N~2~-(3-chloro-4-methylphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(3-chloro-4-methylphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-(3-chloro-4-methylphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 3786-0110 |
| Compound Name: | N~2~-(3-chloro-4-methylphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 539.05 |
| Molecular Formula: | C27 H27 Cl N4 O4 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(CN(c1ccc(C)c(c1)[Cl])S(c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2756 |
| logD: | 4.2345 |
| logSw: | -4.4617 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.323 |
| InChI Key: | SEYPPEZRQZUKIZ-UHFFFAOYSA-N |