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Quinazosin

HCID 27486
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
15793-38-1
Standard SMILES
C=CCN1CCN(c2nc(N)c3cc(OC)c(OC)cc3n2)CC1
InChIKey
HSIPLPKNLDWHSE-UHFFFAOYSA-N
Molecular formula
C17H23N5O2
Average molar mass
329.4 g/mol
Monoisotopic mass
329.18517499

Overview

Quinazosin is a small molecule drug. Quinazosin has a monoisotopic molecular weight of 329.19 Da.

Names & identifiers

Preferred name
Quinazosin
IUPAC
6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine
English name
Quinazosin
Molecular formula
C17H23N5O2
Molecular weight
329.4

Names & synonyms

QUINAZOSIN15793-38-1Quinazosin [INN]UNII-436XK6QFMR436XK6QFMRquinazosinaquinazosine2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazolineDTXSID40166331Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy-4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)-quinazosinum
Show more names
2-(4-Allyl-1-piperazinyl)-6,7-dimethoxyquinazolin-4-amine6,7-dimethoxy-4-amino-2-(4-allylpiperazin-1-yl)-quinazoline4-QuinazolinaMine, 6,7-diMethoxy-2-[4-(2-propen-1-yl)-1-piperazinyl]-
RefChem:178176DTXCID60888226,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amineSCHEMBL122242orb2815209CHEMBL2111007QAA793386,7-dimethoxy-2-[4-(prop-2-en-1-yl)piperazin-1-yl]quinazolin-4-amine

Database identifiers

CAS
15793-38-1
PubChem CID
27486
DTXSID
DTXSID40166331

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
76.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
24
Formal charge
0
Complexity
416

Physicochemical properties

Boiling point
525.9 · 525.9±60.0 °C(Predicted)
Density
1 · 1+-.0.06 g/cm3(Predicted)
pka
7.24 · 7.24±0.10(Predicted)
FDA UNII
436 XK6QFMR · 436XK6QFMR

Chemistry & industry

Applications

UsesAntihypertensive.

UsesQuinazosin is an anti-hypertensive adrenoreceptor antagonist. A useful intermediate for the preparation guanidines and other urea derivatives.

Suppliers2 total

TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
南京宁凡医药科技有限公司17368696818

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
ChEMBL
CHEMBL2111007
UNII
436XK6QFMR
Nikkaji
J9.662H