3-[(2-chlorophenyl)methoxy]-1-(3,4-dichlorobenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-(3,4-dichlorobenzene-1-sulfonyl)azetidine
3-[(2-chlorophenyl)methoxy]-1-(3,4-dichlorobenzene-1-sulfonyl)azetidine
Compound characteristics
Compound ID: | G708-0699 |
Compound Name: | 3-[(2-chlorophenyl)methoxy]-1-(3,4-dichlorobenzene-1-sulfonyl)azetidine |
Molecular Weight: | 406.71 |
Molecular Formula: | C16 H14 Cl3 N O3 S |
Smiles: | C1C(CN1S(c1ccc(c(c1)[Cl])[Cl])(=O)=O)OCc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5849 |
logD: | 4.5849 |
logSw: | -4.5961 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | JJHQMFRERDKQFU-UHFFFAOYSA-N |