1-(3-chloro-4-fluorobenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine

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

Compound ID: G708-0199
Compound Name: 1-(3-chloro-4-fluorobenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine
Molecular Weight: 373.8
Molecular Formula: C16 H14 Cl F2 N O3 S
Smiles: C1C(CN1S(c1ccc(c(c1)[Cl])F)(=O)=O)OCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.1056
logD: 3.1056
logSw: -3.3917
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: QHBLFJQDEAUFLQ-UHFFFAOYSA-N
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