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