4-[({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-N-(pyridin-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-[({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-N-(pyridin-2-yl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8007-8730
Compound Name: 4-[({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-N-(pyridin-2-yl)benzene-1-sulfonamide
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: CCOc1cc(/C=N/c2ccc(cc2)S(Nc2ccccn2)(=O)=O)ccc1OCC=C
Stereo: ACHIRAL
logP: 3.6032
logD: 2.9857
logSw: -3.8223
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.345
InChI Key: SVIHJNHGHVWXDS-KOEQRZSOSA-N
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