N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-{2-[(4-propoxyphenyl)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-propoxyphenyl)methylidene]hydrazinyl}ethyl)benzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-{2-[(4-propoxyphenyl)methylidene]hydrazinyl}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-1070 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-{2-[(4-propoxyphenyl)methylidene]hydrazinyl}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 575.04 |
| Molecular Formula: | C26 H27 Cl N4 O7 S |
| Smiles: | CCCOc1ccc(/C=N/NC(CN(c2cc(ccc2OC)[Cl])S(c2ccc(C)c(c2)[N+]([O-])=O)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5338 |
| logD: | 5.5336 |
| logSw: | -6.1081 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 114.994 |
| InChI Key: | VPIHICGSBPYDMD-UHFFFAOYSA-N |