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

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(2-chlorophenyl)ethyl]propanamide
Available: 186 mg
Amount:
mg
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Compound characteristics

Compound ID: G729-1651
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(2-chlorophenyl)ethyl]propanamide
Molecular Weight: 468.36
Molecular Formula: C20 H19 Cl2 N3 O4 S
Smiles: C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(NCCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.2902
logD: 3.2902
logSw: -3.5562
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.65
InChI Key: SDPSZQKZDPGPBA-UHFFFAOYSA-N
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