N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8002-2782 |
| Compound Name: | N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 525.62 |
| Molecular Formula: | C27 H31 N3 O6 S |
| Smiles: | CCCOc1ccc(/C=N/NC(CN(c2ccc(cc2)OC)S(c2ccccc2)(=O)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 4.3757 |
| logD: | 4.3756 |
| logSw: | -4.262 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.425 |
| InChI Key: | XARWSCNCJXQIRQ-UHFFFAOYSA-N |