3-[(4-chlorophenyl)methoxy]-1-(2,4-difluorobenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(4-chlorophenyl)methoxy]-1-(2,4-difluorobenzene-1-sulfonyl)azetidine
3-[(4-chlorophenyl)methoxy]-1-(2,4-difluorobenzene-1-sulfonyl)azetidine
Compound characteristics
Compound ID: | G708-0435 |
Compound Name: | 3-[(4-chlorophenyl)methoxy]-1-(2,4-difluorobenzene-1-sulfonyl)azetidine |
Molecular Weight: | 373.8 |
Molecular Formula: | C16 H14 Cl F2 N O3 S |
Smiles: | C1C(CN1S(c1ccc(cc1F)F)(=O)=O)OCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.2163 |
logD: | 3.2163 |
logSw: | -3.4868 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | IQPNQTNGHGQFGS-UHFFFAOYSA-N |