N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
Compound ID: | K781-9978 |
Compound Name: | N-(3-chlorophenyl)-2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide |
Molecular Weight: | 444.91 |
Molecular Formula: | C22 H18 Cl F N2 O3 S |
Smiles: | C=CCN(c1ccccc1)S(c1ccc(c(c1)C(Nc1cccc(c1)[Cl])=O)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3343 |
logD: | 5.2112 |
logSw: | -5.8715 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.133 |
InChI Key: | MUOZUFXPAXASME-UHFFFAOYSA-N |