2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C201-1510 |
| Compound Name: | 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C18 H17 N5 O S2 |
| Smiles: | Cc1ccc(cc1)NC(CSc1nnc2c3c(C)c(C)sc3ncn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7805 |
| logD: | 3.7798 |
| logSw: | -4.0427 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.319 |
| InChI Key: | SNSOKFFRJSADQY-UHFFFAOYSA-N |