N-{2-[2-({4-[(4-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-{2-[2-({4-[(4-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-1424
Compound Name: N-{2-[2-({4-[(4-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Weight: 608.51
Molecular Formula: C29 H26 Br N3 O5 S
Smiles: COc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[Br])=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.6906
logD: 5.6904
logSw: -5.5518
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.938
InChI Key: NEXVNCXIMLFPRO-UHFFFAOYSA-N
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