N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
Chemical Structure Depiction of
N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
Compound characteristics
| Compound ID: | D481-0722 |
| Compound Name: | N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide |
| Molecular Weight: | 411.86 |
| Molecular Formula: | C21 H19 Cl F N5 O |
| Smiles: | CCCC(Nc1nc2NC(=CC(c3c(cccc3[Cl])F)n2n1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.595 |
| logD: | 4.5936 |
| logSw: | -4.6432 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.943 |
| InChI Key: | DABMCLDTUNJQLK-KRWDZBQOSA-N |