4-[4-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-[4-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
4-[4-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4410-4185 |
| Compound Name: | 4-[4-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide |
| Molecular Weight: | 481.45 |
| Molecular Formula: | C21 H18 F3 N3 O5 S |
| Smiles: | COc1cc(/C=C2/C(C(F)(F)F)=NN(C2=O)c2ccc(cc2)S(N)(=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 2.7767 |
| logD: | 2.7756 |
| logSw: | -3.5815 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.151 |
| InChI Key: | LWGNUDZGOVVWTR-UHFFFAOYSA-N |