N-(3-chloro-4-methylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
N-(3-chloro-4-methylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | M142-0197 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 433.94 |
| Molecular Formula: | C17 H16 Cl N7 O S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(CSc1nnc2c3c(ncn12)nc(N(C)C)s3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7633 |
| logD: | 3.7632 |
| logSw: | -3.9062 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.88 |
| InChI Key: | XWBGZGCWKUOKEB-UHFFFAOYSA-N |