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

Chemical Structure Depiction of
1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}butan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-2205
Compound Name: 1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}butan-1-one
Molecular Weight: 374.87
Molecular Formula: C19 H23 Cl N4 O2
Salt: not_available
Smiles: CCCC(N1CCN(CC1C)c1cc(ncn1)Oc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.0801
logD: 4.0801
logSw: -4.5334
Hydrogen bond acceptors count: 5
Polar surface area: 45.031
InChI Key: WFARMZHNPVGSPD-AWEZNQCLSA-N
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