N-[3-(trifluoromethyl)phenyl]butane-1-sulfonamide
Chemical Structure Depiction of
N-[3-(trifluoromethyl)phenyl]butane-1-sulfonamide
N-[3-(trifluoromethyl)phenyl]butane-1-sulfonamide
Compound characteristics
Compound ID: | Y206-5083 |
Compound Name: | N-[3-(trifluoromethyl)phenyl]butane-1-sulfonamide |
Molecular Weight: | 281.29 |
Molecular Formula: | C11 H14 F3 N O2 S |
Smiles: | CCCCS(Nc1cccc(c1)C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7824 |
logD: | 3.0644 |
logSw: | -3.8571 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.787 |
InChI Key: | RUBQZTIIRQHYOE-UHFFFAOYSA-N |