N-(2-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide
N-(2-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8007-8708 |
| Compound Name: | N-(2-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-nitrophenyl)benzenesulfonamide |
| Molecular Weight: | 507.35 |
| Molecular Formula: | C21 H16 Cl2 N4 O5 S |
| Smiles: | C(C(N/N=C/c1c(cccc1[Cl])[Cl])=O)N(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.165 |
| logD: | 4.1492 |
| logSw: | -4.3802 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.548 |
| InChI Key: | DTRQYKVCQGFAOW-UHFFFAOYSA-N |