1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one

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

Compound ID: V028-2126
Compound Name: 1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 346.81
Molecular Formula: C17 H19 Cl N4 O2
Salt: not_available
Smiles: CCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.2025
logD: 3.2025
logSw: -3.5927
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: UIDNQPIVZPOZBW-UHFFFAOYSA-N
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