4-(2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino}ethyl)benzene-1-sulfonamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: L827-0179
Compound Name: 4-(2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 421.48
Molecular Formula: C21 H19 N5 O3 S
Smiles: C(CNc1ccc(cn1)c1nc(c2ccccc2)no1)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 3.3025
logD: 3.2913
logSw: -3.6716
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 102.028
InChI Key: SJVKISBWYJAKOQ-UHFFFAOYSA-N
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