2-(4-chlorophenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: M130-1050
Compound Name: 2-(4-chlorophenoxy)-1-{4-[6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 422.91
Molecular Formula: C23 H23 Cl N4 O2
Smiles: Cc1ccc(cc1)c1cc(ncn1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.8038
logD: 4.7894
logSw: -4.8459
Hydrogen bond acceptors count: 5
Polar surface area: 46.121
InChI Key: PIKOAZRWTSPQNS-UHFFFAOYSA-N
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