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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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![N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/497768b18dca4c8cbc7a040474ce0a9e.png "N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide")
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
752228-53-8
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Formula:
C19H19N5O2S
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Chemical Name:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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Synonyms:
MCULE-7395933625;Z27165786;752228-53-8;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
381.5 g/mol
381.12594604 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:381.12594604
Monoisotopic Mass:381.12594604
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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