N-(3,4-dimethylphenyl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: P492-0811
Compound Name: N-(3,4-dimethylphenyl)-2-[6-oxo-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-1(6H)-yl]acetamide
Molecular Weight: 416.5
Molecular Formula: C23 H20 N4 O2 S
Smiles: Cc1ccc(cc1C)NC(CN1C=NC=C(C1=O)c1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4771
logD: 4.4771
logSw: -4.2439
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.487
InChI Key: LKUOUHRRJWXZTB-UHFFFAOYSA-N
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