1-(3,4-dichlorobenzene-1-sulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(3,4-dichlorobenzene-1-sulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine
1-(3,4-dichlorobenzene-1-sulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine
Compound characteristics
Compound ID: | G708-0962 |
Compound Name: | 1-(3,4-dichlorobenzene-1-sulfonyl)-3-[(3-fluorophenyl)methoxy]azetidine |
Molecular Weight: | 390.26 |
Molecular Formula: | C16 H14 Cl2 F N O3 S |
Smiles: | C1C(CN1S(c1ccc(c(c1)[Cl])[Cl])(=O)=O)OCc1cccc(c1)F |
Stereo: | ACHIRAL |
logP: | 3.9927 |
logD: | 3.9927 |
logSw: | -4.2352 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | VIGUKSNZHIISDZ-UHFFFAOYSA-N |