N-benzyl-N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzene-1-sulfonamide
N-benzyl-N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8006-8811 |
| Compound Name: | N-benzyl-N-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 527.6 |
| Molecular Formula: | C26 H29 N3 O7 S |
| Smiles: | COc1ccc(/C=N/NC(CN(Cc2ccccc2)S(c2ccc(c(c2)OC)OC)(=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.1272 |
| logD: | 3.1182 |
| logSw: | -3.5173 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.238 |
| InChI Key: | CEWRFSWDSHMZPD-UHFFFAOYSA-N |