1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-1692
Compound Name: 1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 334.32
Molecular Formula: C16 H16 F2 N4 O2
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 2.4618
logD: 2.4618
logSw: -2.6397
Hydrogen bond acceptors count: 5
Polar surface area: 46.808
InChI Key: QZDVNGFLLVWRNC-UHFFFAOYSA-N
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