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

Chemical Structure Depiction of
1-(3-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-7107
Compound Name: 1-(3-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one
Molecular Weight: 372.08
Molecular Formula: C13 H8 Br2 O S
Smiles: C(=C/c1cc(cs1)[Br])\C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.048
logD: 5.048
logSw: -5.0927
Hydrogen bond acceptors count: 2
Polar surface area: 14.2321
InChI Key: UCKBCIJGDJLVHT-UHFFFAOYSA-N
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