N-(4-acetylphenyl)-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide
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N-(4-acetylphenyl)-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide
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CAS No:
488705-46-0
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Formula:
C22H21N5O3S2
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Chemical Name:
N-(4-acetylphenyl)-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide
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Synonyms:
CBKinase1_007824;CBKinase1_020224;ZINC2335272;STK541827;AKOS005471654;CCG-203479;MCULE-4769491256;BRD-K98124480-001-01-3;488705-46-0;N-(4-acetylphenyl)-2-[(4-methyl-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
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CAS No:
N-(4-acetylphenyl)-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide Basic Attributes
467.6 g/mol
467.10858190 g/mol
Computed Properties
Molecular Weight:467.6
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:467.10858190
Monoisotopic Mass:467.10858190
Topological Polar Surface Area:151
Heavy Atom Count:32
Complexity:762
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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