2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
-
2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
structure -
-
CAS No:
499102-88-4
-
Formula:
C26H24ClN3O2S2
-
Chemical Name:
2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
-
Synonyms:
2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide;ZINC2232787;STK003064;AKOS002173909;MCULE-1448364166;ST50060462;2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2,6-dimethylphenyl)acetamide;499102-88-4;N-(2,6-dimethylphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide
-
CAS No:
2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide Basic Attributes
510.1 g/mol
509.0998471 g/mol
Computed Properties
Molecular Weight:510.1
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:509.0998471
Monoisotopic Mass:509.0998471
Topological Polar Surface Area:115
Heavy Atom Count:34
Complexity:793
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation