{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone

Chemical Structure Depiction of
{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V027-5835
Compound Name: {4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(2-methylphenyl)methanone
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Salt: not_available
Smiles: Cc1ccccc1C(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3811
logD: 4.3811
logSw: -4.7067
Hydrogen bond acceptors count: 5
Polar surface area: 46.069
InChI Key: JQAJGGWGGDKVRB-UHFFFAOYSA-N
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