4-fluoro-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
4-fluoro-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | K781-7777 |
| Compound Name: | 4-fluoro-N-(4-phenoxyphenyl)-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 502.56 |
| Molecular Formula: | C28 H23 F N2 O4 S |
| Smiles: | C=CCN(c1ccccc1)S(c1cc(ccc1F)C(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1761 |
| logD: | 6.1735 |
| logSw: | -6.078 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.881 |
| InChI Key: | JEKYCTPGRQSAMQ-UHFFFAOYSA-N |