3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoic acid

Chemical Structure Depiction of
3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoic acid
Available: 1730 mg
Amount:
mg
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Compound characteristics

Compound ID: 2810-4157
Compound Name: 3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoic acid
Molecular Weight: 293.11
Molecular Formula: C13 H9 Br O3
Smiles: C(=C/c1ccc(c2ccc(cc2)[Br])o1)\C(O)=O
Stereo: ACHIRAL
logP: 4.2573
logD: 0.1889
logSw: -4.4201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.192
InChI Key: UWJPYZVCZQFJDI-UHFFFAOYSA-N
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