1-{4-[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

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

Compound ID: V022-9002
Compound Name: 1-{4-[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 346.81
Molecular Formula: C17 H19 Cl N4 O2
Salt: not_available
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(C)c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4401
logD: 3.4401
logSw: -3.6588
Hydrogen bond acceptors count: 5
Polar surface area: 46.808
InChI Key: MTVVPRUHCSLCCR-UHFFFAOYSA-N
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