N-(3-chlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3-chlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8005-5405 |
Compound Name: | N-(3-chlorophenyl)-N-{2-[2-({4-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 548.06 |
Molecular Formula: | C29 H26 Cl N3 O4 S |
Smiles: | Cc1ccc(COc2ccc(/C=N/NC(CN(c3cccc(c3)[Cl])S(c3ccccc3)(=O)=O)=O)cc2)cc1 |
Stereo: | ACHIRAL |
logP: | 5.9065 |
logD: | 5.9063 |
logSw: | -6.0965 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.394 |
InChI Key: | KDFOFMBIZQDCBA-UHFFFAOYSA-N |