2-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D584-0292 |
| Compound Name: | 2-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C24 H20 N6 O2 S |
| Smiles: | [H]C([H])(c1ccccc1)N1C(C)=C(CC(Nc2nccs2)=O)C(n2c1nc(c1ccccc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1025 |
| logD: | 4.102 |
| logSw: | -4.2369 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.839 |
| InChI Key: | ZNWLHQSCXZBBGK-UHFFFAOYSA-N |