3,5-dibromo-4-[(3-phenylprop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
3,5-dibromo-4-[(3-phenylprop-2-en-1-yl)oxy]benzaldehyde
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-8171
Compound Name: 3,5-dibromo-4-[(3-phenylprop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 396.08
Molecular Formula: C16 H12 Br2 O2
Smiles: C(/C=C/c1ccccc1)Oc1c(cc(C=O)cc1[Br])[Br]
Stereo: ACHIRAL
logP: 4.9909
logD: 4.9909
logSw: -4.9501
Hydrogen bond acceptors count: 3
Polar surface area: 21.7171
InChI Key: UBAKEOVYIATBTI-UHFFFAOYSA-N
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