3-(4-bromothiophen-2-yl)-1-[3-(difluoromethoxy)phenyl]prop-2-en-1-one

Chemical Structure Depiction of
3-(4-bromothiophen-2-yl)-1-[3-(difluoromethoxy)phenyl]prop-2-en-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-6720
Compound Name: 3-(4-bromothiophen-2-yl)-1-[3-(difluoromethoxy)phenyl]prop-2-en-1-one
Molecular Weight: 359.19
Molecular Formula: C14 H9 Br F2 O2 S
Smiles: C(=C/c1cc(cs1)[Br])\C(c1cccc(c1)OC(F)F)=O
Stereo: ACHIRAL
logP: 4.3129
logD: 4.3129
logSw: -4.5913
Hydrogen bond acceptors count: 3
Polar surface area: 20.8372
InChI Key: SIIQNPMFXJEPRJ-UHFFFAOYSA-N
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