1-(3-chloro-2-methylbenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine

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

Compound ID: G708-0698
Compound Name: 1-(3-chloro-2-methylbenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
Molecular Weight: 386.29
Molecular Formula: C17 H17 Cl2 N O3 S
Smiles: Cc1c(cccc1[Cl])S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.1927
logD: 4.1927
logSw: -4.3069
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: UDROFFMHMWSNER-UHFFFAOYSA-N
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