4-methyl-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-(quinolin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-(quinolin-8-yl)benzene-1-sulfonamide
4-methyl-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-(quinolin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0938 |
| Compound Name: | 4-methyl-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-(quinolin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 514.6 |
| Molecular Formula: | C28 H26 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C/c1cccc(c1)OCC=C)=O)c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7344 |
| logD: | 4.7342 |
| logSw: | -4.8389 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.816 |
| InChI Key: | KPBBTXUGVLGFLS-UHFFFAOYSA-N |