N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4557 |
| Compound Name: | N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 523.61 |
| Molecular Formula: | C27 H29 N3 O6 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2ccc(cc2)OC)S(c2ccccc2)(=O)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.1377 |
| logD: | 4.1376 |
| logSw: | -4.2448 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.425 |
| InChI Key: | UQKBKXQXELPZBP-UHFFFAOYSA-N |