N~2~-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N~2~-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 4577-0609 |
| Compound Name: | N~2~-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 541.02 |
| Molecular Formula: | C26 H25 Cl N4 O5 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(CN(c1ccc(cc1)[Cl])S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2052 |
| logD: | 3.1641 |
| logSw: | -3.6197 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.867 |
| InChI Key: | ZJZWVGOWJGUXOR-UHFFFAOYSA-N |