N-benzyl-1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methanimine

Chemical Structure Depiction of
N-benzyl-1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methanimine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4764
Compound Name: N-benzyl-1-{4-[(4-bromophenyl)methoxy]-3-(prop-2-en-1-yl)phenyl}methanimine
Molecular Weight: 420.35
Molecular Formula: C24 H22 Br N O
Smiles: C=CCc1cc(/C=N/Cc2ccccc2)ccc1OCc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.8171
logD: 6.817
logSw: -6.3023
Hydrogen bond acceptors count: 2
Polar surface area: 16.2145
InChI Key: GGWWMQLLSXDMPJ-UHFFFAOYSA-N
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