2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]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-(propan-2-yl)phenyl]acetamide
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C201-1491 |
| Compound Name: | 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 411.55 |
| Molecular Formula: | C20 H21 N5 O S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1nnc2c3c(C)c(C)sc3ncn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6953 |
| logD: | 4.6946 |
| logSw: | -4.5398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.319 |
| InChI Key: | ZUSONGMAMXPAMB-UHFFFAOYSA-N |