2-fluoro-N-(4-methoxyphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-(4-methoxyphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
2-fluoro-N-(4-methoxyphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | K781-9489 |
| Compound Name: | 2-fluoro-N-(4-methoxyphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 440.49 |
| Molecular Formula: | C23 H21 F N2 O4 S |
| Smiles: | COc1ccc(cc1)NC(c1cc(ccc1F)S(N(CC=C)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5631 |
| logD: | 4.5592 |
| logSw: | -4.4442 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.677 |
| InChI Key: | VWJPUDAJNQOKST-UHFFFAOYSA-N |