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
Available: 28 mg
Amount:
mg
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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
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