N-(3-acetylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Available: 358 mg
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mg
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Compound characteristics

Compound ID: M336-0439
Compound Name: N-(3-acetylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Molecular Weight: 433.48
Molecular Formula: C23 H19 N3 O4 S
Smiles: CC(c1cccc(c1)NS(c1ccccc1c1nc(c2ccc(C)cc2)no1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.9149
logD: 4.2516
logSw: -4.5917
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.12
InChI Key: SQHMPHJUSYDDSQ-UHFFFAOYSA-N
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