1-{4-[6-(2-chloro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-chloro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-1716
Compound Name: 1-{4-[6-(2-chloro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 346.81
Molecular Formula: C17 H19 Cl N4 O2
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1cc(C)ccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.1051
logD: 3.1051
logSw: -3.4318
Hydrogen bond acceptors count: 5
Polar surface area: 46.895
InChI Key: HFKIOALBBFWSOP-UHFFFAOYSA-N
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