N-{4-[({4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl}methylidene)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[({4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl}methylidene)amino]phenyl}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8007-6478
Compound Name: N-{4-[({4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl}methylidene)amino]phenyl}acetamide
Molecular Weight: 509.44
Molecular Formula: C27 H29 Br N2 O3
Smiles: CC(Nc1ccc(cc1)/N=C/c1ccc(c(c1)OC)OCc1c(C)c(C)c(c(C)c1C)[Br])=O
Stereo: ACHIRAL
logP: 5.8851
logD: 5.8806
logSw: -5.5716
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.572
InChI Key: WKSJXOLVUICSMY-UHFFFAOYSA-N
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