2-fluoro-N-(3-fluorophenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-(3-fluorophenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
2-fluoro-N-(3-fluorophenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
Compound ID: | K781-8896 |
Compound Name: | 2-fluoro-N-(3-fluorophenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide |
Molecular Weight: | 428.46 |
Molecular Formula: | C22 H18 F2 N2 O3 S |
Smiles: | C=CCN(c1ccccc1)S(c1ccc(c(c1)C(Nc1cccc(c1)F)=O)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7341 |
logD: | 4.6111 |
logSw: | -4.7697 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.133 |
InChI Key: | ZMCFPDYQUKMODQ-UHFFFAOYSA-N |