N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(propan-2-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-({4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-1069 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-{2-oxo-2-[2-({4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 575.04 |
| Molecular Formula: | C26 H27 Cl N4 O7 S |
| Smiles: | CC(C)Oc1ccc(/C=N/NC(CN(c2cc(ccc2OC)[Cl])S(c2ccc(C)c(c2)[N+]([O-])=O)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.241 |
| logD: | 5.2407 |
| logSw: | -5.8521 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 114.379 |
| InChI Key: | CPBAGQYTZMKBCP-UHFFFAOYSA-N |