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12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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![12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/29412a4ac0934d869048ef6ef2704788.png "12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide")
12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
structure -
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CAS No:
742113-91-3
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Formula:
C22H19N5O3
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Chemical Name:
12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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Synonyms:
ZINC3314293;AKOS034077038;MCULE-6208571604;Z29049201;12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide;742113-91-3
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CAS No:
12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
401.4 g/mol
401.14878949 g/mol
Computed Properties
Molecular Weight:401.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:401.14878949
Monoisotopic Mass:401.14878949
Topological Polar Surface Area:101
Heavy Atom Count:30
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 12-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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