N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D433-0211 |
| Compound Name: | N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 435.91 |
| Molecular Formula: | C23 H22 Cl N5 O2 |
| Smiles: | Cc1cc(C)n2c(n1)nc(CN(C(Cc1ccc(cc1)OC)=O)c1ccc(cc1)[Cl])n2 |
| Stereo: | ACHIRAL |
| logP: | 3.8483 |
| logD: | 3.8483 |
| logSw: | -4.3174 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.188 |
| InChI Key: | QPGNHSRDSSOALM-UHFFFAOYSA-N |