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

Chemical Structure Depiction of
2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}-N-(3-ethylphenyl)acetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: C200-8530
Compound Name: 2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}-N-(3-ethylphenyl)acetamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CCc1cccc(c1)NC(CSc1cc(ncn1)Oc1cc(C)cc(C)c1)=O
Stereo: ACHIRAL
logP: 5.125
logD: 5.125
logSw: -5.0392
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.935
InChI Key: LRVGIMOZOSDXTR-UHFFFAOYSA-N
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