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N-benzyl-2-[4-methyl-2-(3-methylanilino)-6-oxopyrimidin-1(6H)-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[4-methyl-2-(3-methylanilino)-6-oxopyrimidin-1(6H)-yl]acetamide
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mg
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Compound characteristics

Compound ID: P574-6073
Compound Name: N-benzyl-2-[4-methyl-2-(3-methylanilino)-6-oxopyrimidin-1(6H)-yl]acetamide
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: CC1=CC(N(CC(NCc2ccccc2)=O)C(Nc2cccc(C)c2)=N1)=O
Stereo: ACHIRAL
logP: 2.8426
logD: 2.8426
logSw: -3.2798
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.876
InChI Key: ZBJQDNGIETWKQU-UHFFFAOYSA-N
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