2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: C200-8529
Compound Name: 2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: Cc1ccc(cc1)NC(CSc1cc(ncn1)Oc1cc(C)cc(C)c1)=O
Stereo: ACHIRAL
logP: 4.758
logD: 4.758
logSw: -4.5113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.935
InChI Key: BQAZKVQCQVIXGN-UHFFFAOYSA-N
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