N~2~-(4-chlorobenzene-1-sulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-ethoxyphenyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-ethoxyphenyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-ethoxyphenyl)glycinamide
Compound characteristics
| Compound ID: | 3765-0456 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(4-ethoxyphenyl)glycinamide |
| Molecular Weight: | 555.05 |
| Molecular Formula: | C27 H27 Cl N4 O5 S |
| Smiles: | CCOc1ccc(cc1)N(CC(NC1=C(C)N(C)N(C1=O)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5918 |
| logD: | 3.5507 |
| logSw: | -3.9262 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.447 |
| InChI Key: | YMCQFCPTQKOHGS-UHFFFAOYSA-N |