N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide
Chemical Structure Depiction of
N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide
N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0795 |
| Compound Name: | N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide |
| Molecular Weight: | 487.57 |
| Molecular Formula: | C24 H29 N3 O6 S |
| Smiles: | CCOc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1OCC=C)OCC=C)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0768 |
| logD: | 4.0767 |
| logSw: | -4.1344 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.976 |
| InChI Key: | BAOMRAZNLWMXLC-UHFFFAOYSA-N |