N-(4-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(4-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8008-1342 |
| Compound Name: | N-(4-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 538.58 |
| Molecular Formula: | C26 H26 N4 O7 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(N(CC(N/N=C/c1ccc(cc1)OCC=C)=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.731 |
| logD: | 4.7308 |
| logSw: | -4.6395 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 115.208 |
| InChI Key: | NSVHHPSYAQTQET-UHFFFAOYSA-N |