N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | D524-2878 |
| Compound Name: | N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 387.87 |
| Molecular Formula: | C19 H22 Cl N5 O2 |
| Smiles: | [H]C([H])(CCC)C1=C(C)Nc2nc(nn2C1=O)N(C(C)=O)C([H])([H])c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0119 |
| logD: | 3.9646 |
| logSw: | -4.2022 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.541 |
| InChI Key: | ORQSOCJXROSAAY-UHFFFAOYSA-N |