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

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: G729-1636
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
Molecular Weight: 463.94
Molecular Formula: C21 H22 Cl N3 O5 S
Smiles: CCOc1ccc(CNC(CCc2nc(CS(c3ccc(cc3)[Cl])(=O)=O)no2)=O)cc1
Stereo: ACHIRAL
logP: 3.0476
logD: 3.0476
logSw: -3.6427
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 92.932
InChI Key: PUKPIPNBURWDSL-UHFFFAOYSA-N
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