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

Chemical Structure Depiction of
4-(2-methylpropyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L603-0029
Compound Name: 4-(2-methylpropyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 433.53
Molecular Formula: C24 H23 N3 O3 S
Smiles: CC(C)Cc1ccc(cc1)S(Nc1cccc(c1)c1nnc(c2ccccc2)o1)(=O)=O
Stereo: ACHIRAL
logP: 6.0019
logD: 5.9974
logSw: -5.6578
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.132
InChI Key: VFJWEIFUHKDHCI-UHFFFAOYSA-N
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