N-(4-chlorophenyl)-2-[(8-oxo-7-phenyl-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
-
![N-(4-chlorophenyl)-2-[(8-oxo-7-phenyl-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 structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/94591b9b22af4b4b869783ed7dd252f6.png "N-(4-chlorophenyl)-2-[(8-oxo-7-phenyl-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")
N-(4-chlorophenyl)-2-[(8-oxo-7-phenyl-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
structure -
-
CAS No:
4853-20-7
-
Formula:
C25H20ClN5O2S2
-
Chemical Name:
N-(4-chlorophenyl)-2-[(8-oxo-7-phenyl-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
-
Synonyms:
4853-20-7;N-(4-chlorophenyl)-2-[(5-oxo-4-phenyl-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide;DTXSID60365425;ZINC2238228;STK549388;AKOS005477165;MCULE-7247141015;799824-72-9;N-(4-chlorophenyl)-2-((5-oxo-4-phenyl-4,5,6,7,8,9-hexahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
-
CAS No:
N-(4-chlorophenyl)-2-[(8-oxo-7-phenyl-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
522.0 g/mol
521.0746949 g/mol
DTXSID60365425
Computed Properties
Molecular Weight:522.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:521.0746949
Monoisotopic Mass:521.0746949
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:794
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation