[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](5-chloro-2-methoxyphenyl)methanone

Chemical Structure Depiction of
[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](5-chloro-2-methoxyphenyl)methanone
Available: 110 mg
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mg
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Compound characteristics

Compound ID: G868-0140
Compound Name: [4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](5-chloro-2-methoxyphenyl)methanone
Molecular Weight: 437.93
Molecular Formula: C23 H24 Cl N5 O2
Smiles: Cc1cc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(c1cc(ccc1OC)[Cl])=O
Stereo: ACHIRAL
logP: 4.5752
logD: 3.9998
logSw: -4.6952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.562
InChI Key: PCPHLZVECIWDSG-UHFFFAOYSA-N
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