2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-methylphenyl)methyl]acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F815-0183 |
Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 381.45 |
Molecular Formula: | C19 H19 N5 O2 S |
Smiles: | Cc1ccc(CNC(CN2C(N3C=Nc4c(C3=N2)c(C)c(C)s4)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.7622 |
logD: | 2.7622 |
logSw: | -3.1233 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.061 |
InChI Key: | ATOWNJCGAUPJCR-UHFFFAOYSA-N |