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Fenamole

HCID 21640
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
5467-78-7
Standard SMILES
Nc1nnnn1-c1ccccc1
InChIKey
ULIDRMKBVYYVIQ-UHFFFAOYSA-N
Molecular formula
C7H7N5
Average molar mass
161.16 g/mol
Monoisotopic mass
161.07014524

Overview

Fenamole has been investigated for the supportive care of Side Effects and Dental Plaque.

Names & identifiers

Preferred name
Fenamole
IUPAC
1-phenyltetrazol-5-amine
English name
1-PHENYL-5-AMINOTETRAZOLE
Molecular formula
C7H7N5
Molecular weight
161.16

Names & synonyms

FENAMOLEFenamol1H-Tetrazol-5-amine, 1-phenyl-5-Amino-1-phenyl-1H-tetrazole1-phenyl-1H-1,2,3,4-tetrazol-5-amineAL 0559FenamolumNSC-25413P-463DTXSID4048694Fenamol [INN-Spanish]Fenamole [USAN:INN]
Show more names
BM 2P 463AKOS BC-0157SALOR-INT L314854-1EA1-Phenyltetrazol-5-amine1-PHENYL-5-AMINOTETRAZOLE
Fenamolum [INN-Latin]UNII-K4H264PBQ7Fenamole (USAN)K4H264PBQ7FENAMOLE [USAN]FENAMOLE [INN]NSC25413EINECS 226-780-4

Database identifiers

CAS
5467-78-7
PubChem CID
21640
DTXSID
DTXSID4048694
ChEMBL
CHEMBL2106224
UNII
K4H264PBQ7
EC Number
226-780-4
Nikkaji
J7.985E

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
69.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
12
Formal charge
0
Complexity
145

Experimental & physicochemical properties

DrugsPharmaceuticals -> Listed in ZINC15
LogP0.69

Physicochemical properties

Boiling point
277.45 °C · 277.45°C (rough estimate)
Density
1.34 · 1.3400 (rough estimate)
refractive index
1.7 · 1.7000 (estimate)
FDA UNII
4 H264PBQ7 · K4H264PBQ7
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H319
Precautionary statements
264 · P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H319
Precautionary statements
P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501

Chemistry & industry

Applications

UsesAnti-inflammatory.

Suppliers11 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
砌块化学科技(上海)有限公司021-20432219 13918097649 · [email protected]
玺标(上海)科技有限公司18512111473 18512111473 · [email protected]
常州合晶化工有限公司85528066 13775048983 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Aromsyn Co., Ltd.+86-0571-85585865 +86-13336024896 · [email protected]
Hefei Hirisun Pharmatech Co., Ltd+8615056975894 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]

Related reactions

4 records
New reaction record
HRID 320973 reaction equation
HRID 320973As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 839604 reaction equation
HRID 839604As reactantuspto-grants-1978_06
HRID 2379463 reaction equation
HRID 2379463As productuspto-grants-1994_11
HRID 2379464 reaction equation
HRID 2379464As reactantuspto-grants-1994_11

Compound notes

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