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N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide
N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide
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![N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4f04644f2ca4463a9d03f100864fc42.png "N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide")
N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide
structure -
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CAS No:
369609-81-4
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Formula:
C22H18N4O2S
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Chemical Name:
N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide
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Synonyms:
ZINC02239805;Oprea1_594761;ZINC2239805;STK525135;AKOS005459107;MCULE-4285981476;369609-81-4;N-[4-oxo-2-(phenylamino)-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl]benzamide
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CAS No:
N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide Basic Attributes
402.5 g/mol
402.11504700 g/mol
Computed Properties
Molecular Weight:402.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:402.11504700
Monoisotopic Mass:402.11504700
Topological Polar Surface Area:102
Heavy Atom Count:29
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(10-anilino-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)benzamide
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