N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3-chlorophenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3-chlorophenyl)-4-methylbenzene-1-sulfonamide
N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3-chlorophenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0580 |
| Compound Name: | N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(3-chlorophenyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 554.06 |
| Molecular Formula: | C28 H28 Cl N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C/c1ccc(cc1OCC=C)OCC=C)=O)c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3765 |
| logD: | 6.3765 |
| logSw: | -6.199 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.088 |
| InChI Key: | ZIUBDFLXTDJIIG-UHFFFAOYSA-N |