N-(4-methoxyphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(4-methoxyphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-2269 |
| Compound Name: | N-(4-methoxyphenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 574.61 |
| Molecular Formula: | C29 H26 N4 O7 S |
| Smiles: | COc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[N+]([O-])=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7824 |
| logD: | 4.7822 |
| logSw: | -4.7344 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 115.319 |
| InChI Key: | LMGMASIPFJUVCC-UHFFFAOYSA-N |