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

Chemical Structure Depiction of
3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-6446
Compound Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
Molecular Weight: 321.6
Molecular Formula: C15 H10 Br Cl O
Smiles: C(=C/c1ccc(cc1)[Br])\C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.173
logD: 5.173
logSw: -5.9655
Hydrogen bond acceptors count: 2
Polar surface area: 13.2138
InChI Key: ZSTZCXBJHPAPIQ-UHFFFAOYSA-N
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