3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,6-dimethylphenyl)propanamide

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,6-dimethylphenyl)propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G729-1471
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,6-dimethylphenyl)propanamide
Molecular Weight: 433.91
Molecular Formula: C20 H20 Cl N3 O4 S
Smiles: Cc1cccc(C)c1NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 3.1631
logD: 3.163
logSw: -3.5737
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.09
InChI Key: JSZJCKJSDLDOAB-UHFFFAOYSA-N
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