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Nizofenone

HCID 4514
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
54533-85-6
Standard SMILES
CCN(CC)Cc1nccn1-c1ccc([N+](=O)[O-])cc1C(=O)c1ccccc1Cl
InChIKey
WZGBZLHGOVJDET-UHFFFAOYSA-N
Molecular formula
C21H21ClN4O3
Average molar mass
412.9 g/mol
Monoisotopic mass
412.1302182

Overview

Nizofenone is a member of benzophenones.

Names & identifiers

Preferred name
Nizofenone
IUPAC
(2-chlorophenyl)-[2-[2-(diethylaminomethyl)imidazol-1-yl]-5-nitrophenyl]methanone
English name
Nizofenone
Molecular formula
C21H21ClN4O3
Molecular weight
412.87

Names & synonyms

Nizofenone54533-85-6NizofenonaNizofenonum7A2NOC3R88DTXSID401014745RefChem:166178DTXCID2028563N06BX101-(2-(2-chlorobenzoyl)-4-nitrophenyl)-2-(diethylaminomethyl)imidazole((1-(2-(2-chlorobenzoyl)-4-nitrophenyl)-1H-imidazol-2-yl)methyl)diethylamineNizofenone [INN]
Show more names
EkonNY-9179MidafenoneNizofenone fumarateNizofenone USP/EP/BP1-[2-(2-Chlorobenzoyl)-4-nitrophenyl]-2-(diethylaminomethyl)-1H-imidazole2'-Chloro-2-[2-[(diethylamino)methyl]-1H-imidazol-1-yl]-5-nitrobenzophenone(2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1-imidazolyl]-5-nitrophenyl]methanone(2-Chlorophenyl)[2-[2-(diethylamino)methyl]-1H-imidazol-1-y1]-5-nitmphenyl]methanone
(2-Chlorophenyl)(2-(2-((diethylamino)methyl)-1H-imidazol-1-yl)-5-nitrophenyl)methanone(2-chlorophenyl)-[2-[2-(diethylaminomethyl)imidazol-1-yl]-5-nitrophenyl]methanoneNizofenone (INN)2'-Chloro-2-(2-((diethylamino)methyl)imidazol-1-yl)-5-nitrobenzophenoneNizofenonum [INN-Latin]Nizofenona [INN-Spanish](2-Chlorophenyl)(2-{2-[(diethylamino)methyl]-1H-imidazol-1-yl}-5-nitrophenyl)methanoneNSC315856

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
84 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Formal charge
0
Complexity
569

Physicochemical properties

Melting point
75 · 75-76°
Boiling point
609.7 · 609.7±65.0 °C(Predicted)
Density
1.28 · 1.28±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
8.75 · 8.75±0.25(Predicted)
FDA UNII
7 A2NOC3R88 · 7A2NOC3R88
ATC code
6 BX10 · N06BX10

Chemistry & industry

Pharmacology

ATC Code · 2 items

N - Nervous system

QN - Nervous system

MeSH Pharmacological Classification · 2 items

Agents used for the treatment or prevention of cardiac arrhythmias. They may affect the polarization-repolarization phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibers. Anti-arrhythmia agents are often classed into four main groups according to their mechanism of action: sodium channel blockade, beta-adrenergic blockade, repolarization prolongation, or calcium channel blockade.

Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids.

Applications · 2 items

DescriptionNizofenzone fumarate is a potent antianoxic agent reported of benefit to geriatric and stroke patients. In animal models nizofenzone is reported to have protective effects against anoxia, global ischemia or other conditions resulting from cerebral infarction. It is also claimed to be a sedative and anticonvulsant.

UsesNizofenone has the effect of prolonging survival time in local and global cerebral ischemia models, global cerebral ischemia-reperfusion models, and hypoxia models, and has the effect of improving brain function and shrinking cerebral embolism lesions. It is used for brain disorders caused by ischemia in the acute phase of mild to moderate subarachnoid hemorrhage.

Upstream & downstream products

Upstream raw materials

1-MethylimidazoleBenzophenoneSodium bicarbonate

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
54533-85-6
PubChem CID
4514
DTXSID
DTXSID401014745
ChEMBL
CHEMBL2106822
ChEBI
CHEBI:135668
UNII
7A2NOC3R88
Nikkaji
J11.942C
Diisopropyl ether
Ethyl acetate solution
Magnesium sulfate

Suppliers19 total

济南中科一通化工有限公司0531-88658009 15552873609 · [email protected]
LGM Pharma1-(800)-881-8210 · [email protected]
孝感深远化工有限公司15527621225; 15527621225 · [email protected]
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]
成都零六生物科技有限公司400-1166-196 13458535857 · [email protected]
上海昕凯医药科技有限公司21-619849051-1 18521059765 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
武汉峰耀同辉化学制品有限公司027-87466205 15377579727 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
山东西亚化学有限公司4009903999 13395398332 · [email protected]
南京罗迈美生物科技有限公司[email protected]
山东小野化学股份有限公司0539-6362799 20)
武汉研哲科技有限公司15527250409 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
武汉峰耀同辉化学制品有限公司027-87466105 15377573527 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 18917919676 · [email protected]
重庆卡兰医药有限公司[email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]

Additional notes

DefinitionChEBI: Nizofenone is a member of benzophenones.