2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
Compound ID: | K784-0537 |
Compound Name: | 2-fluoro-N-(4-methylphenyl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide |
Molecular Weight: | 424.49 |
Molecular Formula: | C23 H21 F N2 O3 S |
Smiles: | Cc1ccc(cc1)NC(c1cc(ccc1F)S(N(CC=C)c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0041 |
logD: | 5.0016 |
logSw: | -4.6033 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.133 |
InChI Key: | HVVNYWNJLMCMQR-UHFFFAOYSA-N |