4-bromo-2-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}amino)phenol

Chemical Structure Depiction of
4-bromo-2-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}amino)phenol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-6405
Compound Name: 4-bromo-2-({[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}amino)phenol
Molecular Weight: 332.19
Molecular Formula: C16 H14 Br N O2
Smiles: C=CCc1cccc(/C=N/c2cc(ccc2O)[Br])c1O
Stereo: ACHIRAL
logP: 4.9501
logD: 4.167
logSw: -4.4864
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.695
InChI Key: AVBMFCOVWKTUBV-UHFFFAOYSA-N
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