1-{4-[6-(2,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[6-(2,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-6519
Compound Name: 1-{4-[6-(2,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 334.32
Molecular Formula: C16 H16 F2 N4 O2
Salt: not_available
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 2.4391
logD: 2.4391
logSw: -2.6733
Hydrogen bond acceptors count: 5
Polar surface area: 46.895
InChI Key: IEMFFEDKNODUGR-UHFFFAOYSA-N
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