N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide
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]-4-methylbenzene-1-sulfonamide
N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D481-0749 |
| Compound Name: | N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 495.96 |
| Molecular Formula: | C24 H19 Cl F N5 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1nc2NC(=CC(c3c(cccc3[Cl])F)n2n1)c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.493 |
| logD: | 4.2507 |
| logSw: | -6.0277 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.443 |
| InChI Key: | PUELRIRWKNMLSO-NRFANRHFSA-N |