N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-5409 |
| Compound Name: | N-(3,4-dichlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 582.51 |
| Molecular Formula: | C29 H25 Cl2 N3 O4 S |
| Smiles: | Cc1ccc(COc2ccc(/C=N/NC(CN(c3ccc(c(c3)[Cl])[Cl])S(c3ccccc3)(=O)=O)=O)cc2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.606 |
| logD: | 6.6057 |
| logSw: | -6.224 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.394 |
| InChI Key: | YYFNSLGZEWZKNC-UHFFFAOYSA-N |