4-ethyl-N-(4-{5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-(4-{5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L434-0084
Compound Name: 4-ethyl-N-(4-{5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)benzene-1-sulfonamide
Molecular Weight: 433.53
Molecular Formula: C24 H23 N3 O3 S
Smiles: CCc1ccc(cc1)S(Nc1ccc(cc1)c1nnc(Cc2ccc(C)cc2)o1)(=O)=O
Stereo: ACHIRAL
logP: 5.5112
logD: 5.505
logSw: -5.4876
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.798
InChI Key: QCERRNLTYLLBMW-UHFFFAOYSA-N
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