3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(4-chlorophenyl)ethyl]propanamide

Chemical Structure Depiction of
3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(4-chlorophenyl)ethyl]propanamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G729-0137
Compound Name: 3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(4-chlorophenyl)ethyl]propanamide
Molecular Weight: 433.91
Molecular Formula: C20 H20 Cl N3 O4 S
Smiles: C(Cc1nc(CS(c2ccccc2)(=O)=O)no1)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.2683
logD: 2.2683
logSw: -3.2002
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.65
InChI Key: HLKPZVCGWZKADI-UHFFFAOYSA-N
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