4-chloro-N-[7-(4-methylphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[7-(4-methylphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzene-1-sulfonamide
4-chloro-N-[7-(4-methylphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6103-0040 |
| Compound Name: | 4-chloro-N-[7-(4-methylphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzene-1-sulfonamide |
| Molecular Weight: | 477.97 |
| Molecular Formula: | C24 H20 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)C1C=C(c2ccccc2)Nc2nc(NS(c3ccc(cc3)[Cl])(=O)=O)nn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7476 |
| logD: | 4.1009 |
| logSw: | -6.3385 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.443 |
| InChI Key: | AFNMNALKLOHSHO-QFIPXVFZSA-N |