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

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

Compound ID: 0836-0047
Compound Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Weight: 260.69
Molecular Formula: C15 H10 Cl F O
Smiles: C(=C/c1ccc(cc1)F)\C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3682
logD: 4.3682
logSw: -4.97
Hydrogen bond acceptors count: 2
Polar surface area: 13.2138
InChI Key: PLCRXLPQUCVAPP-UHFFFAOYSA-N
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