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

Chemical Structure Depiction of
4-{[(4-propoxyphenyl)methylidene]amino}-N-(pyridin-2-yl)benzene-1-sulfonamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8007-6682
Compound Name: 4-{[(4-propoxyphenyl)methylidene]amino}-N-(pyridin-2-yl)benzene-1-sulfonamide
Molecular Weight: 395.48
Molecular Formula: C21 H21 N3 O3 S
Smiles: CCCOc1ccc(/C=N/c2ccc(cc2)S(Nc2ccccn2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.8673
logD: 3.2498
logSw: -3.9601
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.048
InChI Key: PIPVGFCNYNRMSL-UHFFFAOYSA-N
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