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N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide
N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide
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![N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb0a9e822ec14bee859a69452ab248df.png "N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide")
N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide
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CAS No:
34144-73-5
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Formula:
C15H14N2O
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Chemical Name:
N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide
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Synonyms:
BRN 0405778;Formamide, N-(10,11-dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-yl)-;N-(10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyrid-5-yl)formamide;34144-73-5
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CAS No:
N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide Basic Attributes
238.28 g/mol
238.110613074 g/mol
Computed Properties
Molecular Weight:238.28
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.110613074
Monoisotopic Mass:238.110613074
Topological Polar Surface Area:42
Heavy Atom Count:18
Complexity:294
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)formamide
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