2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-methylphenyl)acetamide
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | D584-4040 |
Compound Name: | 2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-methylphenyl)acetamide |
Molecular Weight: | 463.54 |
Molecular Formula: | C28 H25 N5 O2 |
Smiles: | [H]C([H])(C1=C(C)N(CC(Nc2ccccc2C)=O)c2nc(c3ccccc3)nn2C1=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8243 |
logD: | 4.8243 |
logSw: | -4.5096 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.662 |
InChI Key: | SBVAPVIZJRTVDC-UHFFFAOYSA-N |