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

Chemical Structure Depiction of
{4-[6-(2-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(4-fluorophenyl)methanone
Available: 0 mg
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mg
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Compound characteristics

Compound ID: V027-6584
Compound Name: {4-[6-(2-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(4-fluorophenyl)methanone
Molecular Weight: 412.85
Molecular Formula: C21 H18 Cl F N4 O2
Salt: not_available
Smiles: C1CN(CCN1C(c1ccc(cc1)F)=O)c1cc(ncn1)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.9389
logD: 3.9389
logSw: -4.4274
Hydrogen bond acceptors count: 5
Polar surface area: 46.155
InChI Key: BDGZDHBHBUTMBY-UHFFFAOYSA-N
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