N-(4-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-4-methylbenzene-1-sulfonamide--hydrogen bromide (1/1)
Chemical Structure Depiction of
N-(4-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-4-methylbenzene-1-sulfonamide--hydrogen bromide (1/1)
N-(4-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-4-methylbenzene-1-sulfonamide--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-7112 |
| Compound Name: | N-(4-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-4-methylbenzene-1-sulfonamide--hydrogen bromide (1/1) |
| Molecular Weight: | 680.09 |
| Molecular Formula: | C32 H27 Cl N4 O2 S2 |
| Salt: | HBr |
| Smiles: | Cc1ccc(cc1)C1CC(c2ccc(cc2)[Cl])N(c2nc(cs2)c2ccc(cc2)NS(c2ccc(C)cc2)(=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 9.5117 |
| logD: | 9.5029 |
| logSw: | -6.9477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.117 |
| InChI Key: | KWKWOZMRGANEIF-HKBQPEDESA-N |