N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-1072 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 573.02 |
| Molecular Formula: | C26 H25 Cl N4 O7 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(N(CC(N/N=C/c1cccc(c1)OCC=C)=O)c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2493 |
| logD: | 5.2491 |
| logSw: | -5.7515 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 114.994 |
| InChI Key: | BATHLUZYMITNRZ-UHFFFAOYSA-N |