2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-ethoxyphenyl)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-ethoxyphenyl)acetamide
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | D584-4042 |
Compound Name: | 2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 493.57 |
Molecular Formula: | C29 H27 N5 O3 |
Smiles: | [H]C([H])(C1=C(C)N(CC(Nc2ccccc2OCC)=O)c2nc(c3ccccc3)nn2C1=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.204 |
logD: | 5.204 |
logSw: | -5.086 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.873 |
InChI Key: | CFOZACYKQINTEB-UHFFFAOYSA-N |