N-[7-(2-chloro-6-fluorophenyl)-5-(4-methylphenyl)-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-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
N-[7-(2-chloro-6-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | D481-0816 |
| Compound Name: | N-[7-(2-chloro-6-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide |
| Molecular Weight: | 495.96 |
| Molecular Formula: | C24 H19 Cl F N5 O2 S |
| Smiles: | Cc1ccc(cc1)C1=CC(c2c(cccc2[Cl])F)n2c(N1)nc(NS(c1ccccc1)(=O)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.413 |
| logD: | 4.1707 |
| logSw: | -6.0356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.443 |
| InChI Key: | LDWRYPDYKSFDPD-NRFANRHFSA-N |