2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]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)methyl]acetamide
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C201-1519 |
| Compound Name: | 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C19 H19 N5 O S2 |
| Smiles: | Cc1ccc(CNC(CSc2nnc3c4c(C)c(C)sc4ncn23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4618 |
| logD: | 3.4611 |
| logSw: | -3.8986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.641 |
| InChI Key: | DMRRRCFGVAPRPH-UHFFFAOYSA-N |