1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 0836-0044
Compound Name: 1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Weight: 305.14
Molecular Formula: C15 H10 Br F O
Smiles: C(=C/c1ccc(cc1)F)\C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.6074
logD: 4.6074
logSw: -4.7223
Hydrogen bond acceptors count: 2
Polar surface area: 13.2138
InChI Key: JLKQXQSMJJGERH-UHFFFAOYSA-N
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