N-(2-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
-
N-(2-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
structure -
-
CAS No:
497246-33-0
-
Formula:
C27H22N4O2S2
-
Chemical Name:
N-(2-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
-
Synonyms:
ZINC9363524;STK542139;AKOS005472309;MCULE-5560426180;497246-33-0;N-(2-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
-
CAS No:
N-(2-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:738
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation