2-(benzenesulfonyl)-3-(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
2-(benzenesulfonyl)-3-(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 4341-1741 |
| Compound Name: | 2-(benzenesulfonyl)-3-(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C28 H23 N3 O3 S |
| Smiles: | Cc1cc(ccc1OCC=C)c1c(\C=C(/C#N)S(c2ccccc2)(=O)=O)cn(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.9586 |
| logD: | 5.9586 |
| logSw: | -5.7189 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.932 |
| InChI Key: | NLALJCNJCWBGTG-UHFFFAOYSA-N |