4-{[(3-chlorophenyl)methylidene]amino}-N-(pyridin-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[(3-chlorophenyl)methylidene]amino}-N-(pyridin-2-yl)benzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-8726
Compound Name: 4-{[(3-chlorophenyl)methylidene]amino}-N-(pyridin-2-yl)benzene-1-sulfonamide
Molecular Weight: 371.84
Molecular Formula: C18 H14 Cl N3 O2 S
Smiles: C(\c1cccc(c1)[Cl])=N/c1ccc(cc1)S(Nc1ccccn1)(=O)=O
Stereo: ACHIRAL
logP: 3.6138
logD: 2.9963
logSw: -3.8305
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.63
InChI Key: WGULVCUTPHRQNR-UHFFFAOYSA-N
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