6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
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![6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7da75d12f6714dceaa77c8a8cb4eb8de.png "6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one")
6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
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CAS No:
16287-49-3
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Formula:
C15H13N3O
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Chemical Name:
6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
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Synonyms:
16287-49-3;5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-(2-propenyl)-;N6-(2-Propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-dihydro-6-(2-propenyl)-;N6-(2-Propenyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;CHEMBL72535;DTXSID60167481;6-allyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one;6,11-Dihydro-6-(2-propenyl)-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
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CAS No:
6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Basic Attributes
251.28 g/mol
251.105862047 g/mol
DTXSID60167481
Computed Properties
Molecular Weight:251.28
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:251.105862047
Monoisotopic Mass:251.105862047
Topological Polar Surface Area:45.2
Heavy Atom Count:19
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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