N-[(3-bromophenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine

Chemical Structure Depiction of
N-[(3-bromophenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine
Available: 571 mg
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mg
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Compound characteristics

Compound ID: 1932-0002
Compound Name: N-[(3-bromophenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine
Molecular Weight: 350.21
Molecular Formula: C16 H16 Br N O3
Smiles: COc1ccc(/C=N/OCc2cccc(c2)[Br])cc1OC
Stereo: ACHIRAL
logP: 4.1532
logD: 4.1532
logSw: -4.455
Hydrogen bond acceptors count: 4
Polar surface area: 32.6
InChI Key: ROWKLSJDLJYCLF-UHFFFAOYSA-N
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