N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
Compound characteristics
| Compound ID: | 6103-0078 |
| Compound Name: | N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide |
| Molecular Weight: | 415.9 |
| Molecular Formula: | C19 H18 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)C1C=C(c2ccc(cc2)[Cl])Nc2nc(NS(C)(=O)=O)nn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2 |
| logD: | 3.5146 |
| logSw: | -4.7957 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.66 |
| InChI Key: | FMOKTWFFFMQLNQ-QGZVFWFLSA-N |