N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
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]benzenesulfonamide
N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | D481-0748 |
| Compound Name: | N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide |
| Molecular Weight: | 481.93 |
| Molecular Formula: | C23 H17 Cl F N5 O2 S |
| Smiles: | C1C(c2c(cccc2[Cl])F)n2c(NC=1c1ccccc1)nc(NS(c1ccccc1)(=O)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8845 |
| logD: | 3.6423 |
| logSw: | -5.1864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.443 |
| InChI Key: | UITZHTBABOMNNL-FQEVSTJZSA-N |