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