2-(4-fluorophenyl)-3-oxobutanenitrile

Chemical Structure Depiction of
2-(4-fluorophenyl)-3-oxobutanenitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K780-0828
Compound Name: 2-(4-fluorophenyl)-3-oxobutanenitrile
Molecular Weight: 177.17
Molecular Formula: C10 H8 F N O
Smiles: CC(C(C#N)c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 1.6983
logD: 1.6946
logSw: -1.7934
Hydrogen bond acceptors count: 3
Polar surface area: 31.1213
InChI Key: BASLPLDKFVWJLO-JTQLQIEISA-N
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