12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
717130-75-1
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Formula:
C23H20N4O2S
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Chemical Name:
12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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Synonyms:
12-oxo-N-(4-phenyl-2-thiazolyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide;MLS000390934;CHEMBL1384658;CHEBI:105599;HMS2591M11;ZINC3226122;AKOS034026509;MCULE-6488065105;12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide;SMR000259971;Q27183351;Z27770727;12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide;717130-75-1
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CAS No:
Description
12-oxo-N-(4-phenyl-2-thiazolyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide is a member of quinazolines.
12-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
416.5 g/mol
416.13069707 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:416.13069707
Monoisotopic Mass:416.13069707
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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