2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylacetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylacetamide
2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | D433-0088 |
| Compound Name: | 2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylacetamide |
| Molecular Weight: | 405.89 |
| Molecular Formula: | C22 H20 Cl N5 O |
| Smiles: | Cc1cc(C)n2c(n1)nc(CN(C(Cc1ccc(cc1)[Cl])=O)c1ccccc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.7444 |
| logD: | 3.7444 |
| logSw: | -4.1515 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.644 |
| InChI Key: | LWGSPKWQCMZKTF-UHFFFAOYSA-N |