{4-[6-(4-chlorophenyl)pyrimidin-4-yl]piperazin-1-yl}(2-ethoxyphenyl)methanone

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

Compound ID: M130-0193
Compound Name: {4-[6-(4-chlorophenyl)pyrimidin-4-yl]piperazin-1-yl}(2-ethoxyphenyl)methanone
Molecular Weight: 422.91
Molecular Formula: C23 H23 Cl N4 O2
Smiles: CCOc1ccccc1C(N1CCN(CC1)c1cc(c2ccc(cc2)[Cl])ncn1)=O
Stereo: ACHIRAL
logP: 4.9359
logD: 4.9333
logSw: -4.9841
Hydrogen bond acceptors count: 5
Polar surface area: 46.359
InChI Key: IOXRHAKQJOYPKB-UHFFFAOYSA-N
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