N-[7-(2-chlorophenyl)-5-(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[7-(2-chlorophenyl)-5-(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
N-[7-(2-chlorophenyl)-5-(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D481-0655 |
| Compound Name: | N-[7-(2-chlorophenyl)-5-(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide |
| Molecular Weight: | 528.82 |
| Molecular Formula: | C25 H19 Cl2 N5 O2 |
| Salt: | HCl |
| Smiles: | C(C(Nc1nc2NC(=CC(c3ccccc3[Cl])n2n1)c1ccc(cc1)[Cl])=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1451 |
| logD: | 6.1439 |
| logSw: | -6.1167 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.17 |
| InChI Key: | UAAIEJUGKSXUPJ-QFIPXVFZSA-N |