N-(3,4-dichlorophenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3,4-dichlorophenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8005-4611 |
Compound Name: | N-(3,4-dichlorophenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 562.47 |
Molecular Formula: | C26 H25 Cl2 N3 O5 S |
Smiles: | CCOc1cc(/C=N/NC(CN(c2ccc(c(c2)[Cl])[Cl])S(c2ccccc2)(=O)=O)=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 5.4635 |
logD: | 5.4634 |
logSw: | -6.0532 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.881 |
InChI Key: | NKVQSIOIBVDXOW-UHFFFAOYSA-N |