N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8006-7862 |
Compound Name: | N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide |
Molecular Weight: | 525.62 |
Molecular Formula: | C27 H31 N3 O6 S |
Smiles: | CCCOc1ccc(/C=N/NC(CN(c2ccccc2OC)S(c2ccccc2)(=O)=O)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 4.1702 |
logD: | 4.1701 |
logSw: | -4.1604 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.21 |
InChI Key: | SAYLOUGZZFTHEB-UHFFFAOYSA-N |