N-(2,4-dimethylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(2,4-dimethylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4601 |
| Compound Name: | N-(2,4-dimethylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C27 H29 N3 O5 S |
| Smiles: | Cc1ccc(c(C)c1)N(CC(N/N=C/c1ccc(c(c1)OC)OCC=C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.084 |
| logD: | 5.0838 |
| logSw: | -4.8929 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82 |
| InChI Key: | YPSNPIRADQMCAA-UHFFFAOYSA-N |