N~2~-(benzenesulfonyl)-N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)glycinamide
N~2~-(benzenesulfonyl)-N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)glycinamide
Compound characteristics
| Compound ID: | 4577-0363 |
| Compound Name: | N~2~-(benzenesulfonyl)-N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)glycinamide |
| Molecular Weight: | 579 |
| Molecular Formula: | C26 H22 Cl F3 N4 O4 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(CN(c1cc(ccc1[Cl])C(F)(F)F)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.72 |
| logD: | 3.6789 |
| logSw: | -4.1824 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.022 |
| InChI Key: | KSDJMQQTWBOBNT-UHFFFAOYSA-N |