N-(4-methyl-1,3-thiazol-2-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
N-(4-methyl-1,3-thiazol-2-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G786-1286 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C17 H14 N6 O2 S2 |
| Smiles: | Cc1csc(NC(CSc2nnc3NC(C=C(c4ccccc4)n23)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1602 |
| logD: | 2.1533 |
| logSw: | -2.6891 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.837 |
| InChI Key: | AHMYYMVCPXVVPJ-UHFFFAOYSA-N |