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

Chemical Structure Depiction of
4-({[4-(2-methylpropoxy)phenyl]methylidene}amino)-N-(pyridin-2-yl)benzene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8007-8858
Compound Name: 4-({[4-(2-methylpropoxy)phenyl]methylidene}amino)-N-(pyridin-2-yl)benzene-1-sulfonamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CC(C)COc1ccc(/C=N/c2ccc(cc2)S(Nc2ccccn2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.1902
logD: 3.5727
logSw: -4.1902
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.13
InChI Key: HHWAJEIOHLQOCA-UHFFFAOYSA-N
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