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

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

Compound ID: L434-0048
Compound Name: 2-chloro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 411.86
Molecular Formula: C20 H14 Cl N3 O3 S
Smiles: c1ccc(cc1)c1nnc(c2ccc(cc2)NS(c2ccccc2[Cl])(=O)=O)o1
Stereo: ACHIRAL
logP: 4.283
logD: 4.2768
logSw: -4.5206
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.132
InChI Key: ZBKLHMKARDQCLC-UHFFFAOYSA-N
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