1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

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

Compound ID: V021-2567
Compound Name: 1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 332.79
Molecular Formula: C16 H17 Cl N4 O2
Salt: not_available
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.8415
logD: 2.8415
logSw: -3.5066
Hydrogen bond acceptors count: 5
Polar surface area: 46.808
InChI Key: KNQKUORGSDWDBJ-UHFFFAOYSA-N
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