N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4573 |
| Compound Name: | N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 535.66 |
| Molecular Formula: | C29 H33 N3 O5 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2ccc(cc2)C(C)C)S(c2ccccc2)(=O)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.4935 |
| logD: | 5.4934 |
| logSw: | -5.4415 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.881 |
| InChI Key: | VULMUQOUFDPFPX-UHFFFAOYSA-N |