N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-3-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-3-nitrobenzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-3-nitrobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-1066 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-3-nitrobenzene-1-sulfonamide |
| Molecular Weight: | 585.85 |
| Molecular Formula: | C23 H19 Cl3 N4 O6 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(N(CC(N/N=C/c1ccc(cc1[Cl])[Cl])=O)c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2759 |
| logD: | 6.2739 |
| logSw: | -6.1352 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.576 |
| InChI Key: | DEFAFAGEBDZZLE-UHFFFAOYSA-N |