1-{4-[6-(2-chlorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-chlorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-9114
Compound Name: 1-{4-[6-(2-chlorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 388.9
Molecular Formula: C20 H25 Cl N4 O2
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1C)c1cc(ncn1)Oc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.1876
logD: 4.1876
logSw: -4.4756
Hydrogen bond acceptors count: 5
Polar surface area: 45.118
InChI Key: QMTPDUSSLBIKNX-HNNXBMFYSA-N
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