N-benzyl-N-{6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}acetamide
Chemical Structure Depiction of
N-benzyl-N-{6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}acetamide
N-benzyl-N-{6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}acetamide
Compound characteristics
| Compound ID: | D524-3053 |
| Compound Name: | N-benzyl-N-{6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}acetamide |
| Molecular Weight: | 421.88 |
| Molecular Formula: | C22 H20 Cl N5 O2 |
| Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(C)=O)C([H])([H])c1ccccc1)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1628 |
| logD: | 4.152 |
| logSw: | -4.2748 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.269 |
| InChI Key: | QSLRVCYPQKYXOM-UHFFFAOYSA-N |