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4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(pyridin-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(pyridin-2-yl)benzene-1-sulfonamide
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Compound characteristics

Compound ID: J057-1043
Compound Name: 4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(pyridin-2-yl)benzene-1-sulfonamide
Molecular Weight: 412.85
Molecular Formula: C19 H13 Cl N4 O3 S
Smiles: c1ccc(cc1)c1nnc(c2cc(ccc2[Cl])S(Nc2ccccn2)(=O)=O)o1
Stereo: ACHIRAL
logP: 3.5997
logD: 2.7343
logSw: -4.093
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.747
InChI Key: NWJLIOFIWAMCAL-UHFFFAOYSA-N
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