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

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

Compound ID: G708-0785
Compound Name: 1-(2,4-difluorobenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Molecular Weight: 357.35
Molecular Formula: C16 H14 F3 N O3 S
Smiles: C1C(CN1S(c1ccc(cc1F)F)(=O)=O)OCc1ccccc1F
Stereo: ACHIRAL
logP: 2.9861
logD: 2.9861
logSw: -3.264
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: NCNLFQHDVBJPEH-UHFFFAOYSA-N
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