2-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(propan-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-(propan-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-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | D584-0203 |
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-(propan-2-yl)acetamide |
Molecular Weight: | 415.49 |
Molecular Formula: | C24 H25 N5 O2 |
Smiles: | [H]C([H])(c1ccccc1)N1C(C)=C(CC(NC(C)C)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.7541 |
logD: | 3.7541 |
logSw: | -3.9927 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.928 |
InChI Key: | VPOUQRDYIAKRAO-UHFFFAOYSA-N |