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

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

Compound ID: V027-6457
Compound Name: 1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-methoxyethan-1-one
Molecular Weight: 380.8
Molecular Formula: C17 H18 Cl F N4 O3
Salt: not_available
Smiles: COCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1F)[Cl])=O
Stereo: ACHIRAL
logP: 2.4594
logD: 2.4594
logSw: -3.1276
Hydrogen bond acceptors count: 6
Polar surface area: 54.323
InChI Key: KEKVSJJYXAWQMS-UHFFFAOYSA-N
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