N-(3-chloro-4-methylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
N-(3-chloro-4-methylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | L908-0051 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide |
| Molecular Weight: | 401.87 |
| Molecular Formula: | C18 H16 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(N=C2c3c(C)c(C)sc3N=CN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0907 |
| logD: | -0.3198 |
| logSw: | -4.5916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.02 |
| InChI Key: | VCLMFJCPHQHSST-UHFFFAOYSA-N |