N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methylphenyl)benzenesulfonamide
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methylphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8004-0298 |
Compound Name: | N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methylphenyl)benzenesulfonamide |
Molecular Weight: | 509.62 |
Molecular Formula: | C27 H31 N3 O5 S |
Smiles: | CCCOc1ccc(/C=N/NC(CN(c2ccccc2C)S(c2ccccc2)(=O)=O)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 4.7524 |
logD: | 4.7523 |
logSw: | -4.4529 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.58 |
InChI Key: | XSMQMTZGMJYHIO-UHFFFAOYSA-N |