N-(2,4-dimethylphenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(2,4-dimethylphenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8005-5407 |
Compound Name: | N-(2,4-dimethylphenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 541.67 |
Molecular Formula: | C31 H31 N3 O4 S |
Smiles: | Cc1ccc(COc2ccc(/C=N/NC(CN(c3ccc(C)cc3C)S(c3ccccc3)(=O)=O)=O)cc2)cc1 |
Stereo: | ACHIRAL |
logP: | 6.372 |
logD: | 6.3718 |
logSw: | -5.5268 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.093 |
InChI Key: | VQBFTBINKCOCHW-UHFFFAOYSA-N |