N-(4-bromophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
N-(4-bromophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | K784-0572 |
| Compound Name: | N-(4-bromophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 489.36 |
| Molecular Formula: | C22 H18 Br F N2 O3 S |
| Smiles: | C=CCN(c1ccccc1)S(c1ccc(c(c1)C(Nc1ccc(cc1)[Br])=O)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4146 |
| logD: | 5.3104 |
| logSw: | -5.7301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.133 |
| InChI Key: | SBVAAXDPKFTZFF-UHFFFAOYSA-N |