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

Chemical Structure Depiction of
N-benzyl-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G729-0578
Compound Name: N-benzyl-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Molecular Weight: 419.89
Molecular Formula: C19 H18 Cl N3 O4 S
Smiles: C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6786
logD: 2.6786
logSw: -3.525
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.808
InChI Key: YGQNNNJXLHJGIS-UHFFFAOYSA-N
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