3-(4-bromophenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-(4-bromophenyl)-1-(thiophen-2-yl)prop-2-en-1-one
Available: 332 mg
Amount:
mg
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Compound characteristics

Compound ID: 1984-0001
Compound Name: 3-(4-bromophenyl)-1-(thiophen-2-yl)prop-2-en-1-one
Molecular Weight: 293.18
Molecular Formula: C13 H9 Br O S
Smiles: C(=C/c1ccc(cc1)[Br])\C(c1cccs1)=O
Stereo: ACHIRAL
logP: 4.6147
logD: 4.6147
logSw: -4.6343
Hydrogen bond acceptors count: 2
Polar surface area: 14.2321
InChI Key: MLYVBCAMIHSXBF-UHFFFAOYSA-N
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