N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(methanesulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(methanesulfonyl)glycinamide
N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(methanesulfonyl)glycinamide
Compound characteristics
| Compound ID: | 4567-2175 |
| Compound Name: | N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(methanesulfonyl)glycinamide |
| Molecular Weight: | 516.93 |
| Molecular Formula: | C21 H20 Cl F3 N4 O4 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(CN(c1cc(ccc1[Cl])C(F)(F)F)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2685 |
| logD: | 2.2274 |
| logSw: | -3.4704 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.786 |
| InChI Key: | SRUPVOQSUZZPMH-UHFFFAOYSA-N |