N-(1H-benzimidazol-2-yl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
N-(1H-benzimidazol-2-yl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Compound characteristics
| Compound ID: | D584-0198 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide |
| Molecular Weight: | 439.48 |
| Molecular Formula: | C24 H21 N7 O2 |
| Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(Nc2nc3ccccc3[nH]2)=O)C(n2c1nc(c1ccccc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1745 |
| logD: | 3.1745 |
| logSw: | -3.2209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.036 |
| InChI Key: | LPHMOPFERMSKBD-UHFFFAOYSA-N |