N-[2-(difluoromethoxy)phenyl]butane-1-sulfonamide
Chemical Structure Depiction of
N-[2-(difluoromethoxy)phenyl]butane-1-sulfonamide
N-[2-(difluoromethoxy)phenyl]butane-1-sulfonamide
Compound characteristics
Compound ID: | Y206-0194 |
Compound Name: | N-[2-(difluoromethoxy)phenyl]butane-1-sulfonamide |
Molecular Weight: | 279.3 |
Molecular Formula: | C11 H15 F2 N O3 S |
Smiles: | CCCCS(Nc1ccccc1OC(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8014 |
logD: | 1.3932 |
logSw: | -3.3387 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.78 |
InChI Key: | TXQAGORYIFKVSH-UHFFFAOYSA-N |