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

Chemical Structure Depiction of
1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-6415
Compound Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
Molecular Weight: 321.6
Molecular Formula: C15 H10 Br Cl O
Smiles: C(=C/c1ccc(cc1)[Cl])\C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.173
logD: 5.173
logSw: -5.9655
Hydrogen bond acceptors count: 2
Polar surface area: 13.2138
InChI Key: HYCQSDMDGCPEPI-UHFFFAOYSA-N
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