N-(4-methoxyphenyl)-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide
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N-(4-methoxyphenyl)-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide
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CAS No:
488794-60-1
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Formula:
C27H22N4O2S2
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Chemical Name:
N-(4-methoxyphenyl)-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide
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Synonyms:
ZINC8818404;STK544887;AKOS005474104;MCULE-9575959697;488794-60-1;N-(4-methoxyphenyl)-2-[(4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)sulfanyl]acetamide
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CAS No:
N-(4-methoxyphenyl)-2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]acetamide Basic Attributes
498.6 g/mol
498.11841830 g/mol
Computed Properties
Molecular Weight:498.6
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:498.11841830
Monoisotopic Mass:498.11841830
Topological Polar Surface Area:131
Heavy Atom Count:35
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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