3-[(2-chlorophenyl)methoxy]-1-(2,4-difluorobenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-(2,4-difluorobenzene-1-sulfonyl)azetidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G708-0697
Compound Name: 3-[(2-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)OCc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.3858
logD: 3.3858
logSw: -3.572
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: UWFHETWRALYDTQ-UHFFFAOYSA-N
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