4-[4-({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-[4-({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
4-[4-({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4410-4159 |
| Compound Name: | 4-[4-({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide |
| Molecular Weight: | 565.95 |
| Molecular Formula: | C25 H19 Cl F3 N3 O5 S |
| Smiles: | COc1cc(/C=C2/C(C(F)(F)F)=NN(C2=O)c2ccc(cc2)S(N)(=O)=O)ccc1OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1282 |
| logD: | 4.1272 |
| logSw: | -4.9457 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.961 |
| InChI Key: | NEKYSTAAIJAJIO-UHFFFAOYSA-N |