1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Compound characteristics
Compound ID: | Y300-2585 |
Compound Name: | 1-(4-fluorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide |
Molecular Weight: | 229.27 |
Molecular Formula: | C10 H12 F N O2 S |
Smiles: | C=CCNS(Cc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6163 |
logD: | 1.6163 |
logSw: | -2.2448 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.737 |
InChI Key: | AUHYDKNWUMXNJW-UHFFFAOYSA-N |