N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8003-1945 |
Compound Name: | N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 613.48 |
Molecular Formula: | C28 H22 Cl2 N4 O6 S |
Smiles: | C(C(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[N+]([O-])=O)=O)N(c1ccc(c(c1)[Cl])[Cl])S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1083 |
logD: | 6.108 |
logSw: | -6.3768 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.775 |
InChI Key: | GSRROUZQGOLSLB-UHFFFAOYSA-N |