1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-9167
Compound Name: 1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 442.88
Molecular Formula: C22 H20 Cl F N4 O3
Salt: not_available
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1cc(ncn1)Oc1ccc(cc1F)[Cl]
Stereo: ACHIRAL
logP: 4.0468
logD: 4.0468
logSw: -4.5348
Hydrogen bond acceptors count: 6
Polar surface area: 53.127
InChI Key: HHGUYOLQABKBMZ-UHFFFAOYSA-N
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