N-(3,4-dichlorophenyl)-N-(2-{2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-(2-{2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(3,4-dichlorophenyl)-N-(2-{2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-5108 |
| Compound Name: | N-(3,4-dichlorophenyl)-N-(2-{2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 537.38 |
| Molecular Formula: | C22 H18 Cl2 N4 O6 S |
| Smiles: | COc1ccc(cc1/C=N/NC(CN(c1ccc(c(c1)[Cl])[Cl])S(c1ccccc1)(=O)=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1842 |
| logD: | 5.1841 |
| logSw: | -5.6927 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 108.178 |
| InChI Key: | MRYFLLBIKSLBLW-UHFFFAOYSA-N |