1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenylethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-5819
Compound Name: 1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenylethan-1-one
Molecular Weight: 426.88
Molecular Formula: C22 H20 Cl F N4 O2
Salt: not_available
Smiles: C(C(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1F)[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5734
logD: 4.5734
logSw: -4.8697
Hydrogen bond acceptors count: 5
Polar surface area: 45.628
InChI Key: OJFYBTYWVGHYHW-UHFFFAOYSA-N
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