1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide
Chemical Structure Depiction of
1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide
1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide
Compound characteristics
Compound ID: | Y300-2649 |
Compound Name: | 1-(4-fluorophenyl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}methanesulfonamide |
Molecular Weight: | 321.37 |
Molecular Formula: | C16 H16 F N O3 S |
Smiles: | C=CCOc1cccc(c1)NS(Cc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4799 |
logD: | 3.379 |
logSw: | -3.7136 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.933 |
InChI Key: | HSTFBOGJACYSFQ-UHFFFAOYSA-N |