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

Chemical Structure Depiction of
1-(4-bromophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 1493-0027
Compound Name: 1-(4-bromophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
Molecular Weight: 305.14
Molecular Formula: C15 H10 Br F O
Smiles: C(=C/c1ccccc1F)\C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.6336
logD: 4.6336
logSw: -4.9073
Hydrogen bond acceptors count: 2
Polar surface area: 13.2138
InChI Key: RGACCFACBMBHKK-UHFFFAOYSA-N
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