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

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-ethylpropanamide
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G729-0545
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-ethylpropanamide
Molecular Weight: 357.81
Molecular Formula: C14 H16 Cl N3 O4 S
Smiles: CCNC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 1.3033
logD: 1.3033
logSw: -2.892
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.705
InChI Key: GLZVDWTUNWWXOK-UHFFFAOYSA-N
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