N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]propanamide
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-chlorophenyl)methyl]propanamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]propanamide
Compound characteristics
| Compound ID: | D524-2629 |
| Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]propanamide |
| Molecular Weight: | 435.91 |
| Molecular Formula: | C23 H22 Cl N5 O2 |
| Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(CC)=O)C([H])([H])c1ccc(cc1)[Cl])c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6352 |
| logD: | 4.6195 |
| logSw: | -4.7157 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.274 |
| InChI Key: | YKZYRESMEUWOST-UHFFFAOYSA-N |