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N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Available: 46 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G708-0371
Compound Name: N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 394.88
Molecular Formula: C18 H19 Cl N2 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3764
logD: 2.3761
logSw: -3.2545
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.151
InChI Key: MLPASOUSEBWHPO-UHFFFAOYSA-N
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