N-[4-(trifluoromethoxy)phenyl]butane-1-sulfonamide
Chemical Structure Depiction of
N-[4-(trifluoromethoxy)phenyl]butane-1-sulfonamide
N-[4-(trifluoromethoxy)phenyl]butane-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5402 |
| Compound Name: | N-[4-(trifluoromethoxy)phenyl]butane-1-sulfonamide |
| Molecular Weight: | 297.29 |
| Molecular Formula: | C11 H14 F3 N O3 S |
| Smiles: | CCCCS(Nc1ccc(cc1)OC(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9635 |
| logD: | 3.9486 |
| logSw: | -3.9739 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.723 |
| InChI Key: | LPGGWOGMWWOQBX-UHFFFAOYSA-N |