N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-cyanophenyl)methyl]-4-methylbenzamide
Chemical Structure Depiction of
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-cyanophenyl)methyl]-4-methylbenzamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-cyanophenyl)methyl]-4-methylbenzamide
Compound characteristics
Compound ID: | D614-0359 |
Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-cyanophenyl)methyl]-4-methylbenzamide |
Molecular Weight: | 488.55 |
Molecular Formula: | C29 H24 N6 O2 |
Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(c1ccc(C)cc1)=O)C([H])([H])c1ccc(C#N)cc1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.0151 |
logD: | 4.9509 |
logSw: | -4.636 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.586 |
InChI Key: | RDKAKHDIDNLUOL-UHFFFAOYSA-N |