N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
-
![N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/39185d7469aa470abcf2acaaa6756f50.png "N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide")
N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
structure -
-
CAS No:
403716-69-8
-
Formula:
C17H16ClN3O2S
-
Chemical Name:
N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
-
Synonyms:
ZINC1961329;AKOS001436430;MCULE-6081610598;SR-01000467607;SR-01000467607-1;Z28153248;403716-69-8;N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide;N-(3-chloro-4-methylphenyl)-2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetamide
-
CAS No:
N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Basic Attributes
361.8 g/mol
361.0651756 g/mol
Computed Properties
Molecular Weight:361.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:361.0651756
Monoisotopic Mass:361.0651756
Topological Polar Surface Area:90
Heavy Atom Count:24
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation