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2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F653-0028
Compound Name: 2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide
Molecular Weight: 487.99
Molecular Formula: C27 H26 Cl N5 O2
Smiles: Cc1ccc(cc1)Nc1c(c(C)nc(Nc2ccc(C)cc2)n1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.6573
logD: 6.4257
logSw: -6.3008
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.967
InChI Key: RRZNKDUACFSKBW-UHFFFAOYSA-N
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