N-(3-chloro-4-methylphenyl)-N-{2-[2-({2-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-N-{2-[2-({2-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3-chloro-4-methylphenyl)-N-{2-[2-({2-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8002-2422 |
Compound Name: | N-(3-chloro-4-methylphenyl)-N-{2-[2-({2-[(2-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 582.51 |
Molecular Formula: | C29 H25 Cl2 N3 O4 S |
Smiles: | Cc1ccc(cc1[Cl])N(CC(N/N=C/c1ccccc1OCc1ccccc1[Cl])=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 7.1717 |
logD: | 7.1716 |
logSw: | -6.2781 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.48 |
InChI Key: | HUMQSKZLUWSVIW-UHFFFAOYSA-N |