4-methyl-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-methyl-N-[7-(4-methylphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzene-1-sulfonamide
4-methyl-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: | 6103-0039 |
| Compound Name: | 4-methyl-N-[7-(4-methylphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzene-1-sulfonamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C25 H23 N5 O2 S |
| Smiles: | Cc1ccc(cc1)C1C=C(c2ccccc2)Nc2nc(NS(c3ccc(C)cc3)(=O)=O)nn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5763 |
| logD: | 4.334 |
| logSw: | -5.7037 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.443 |
| InChI Key: | KDTQSJBZIGDCNL-QHCPKHFHSA-N |