N-(3-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}phenyl)acetamide

Chemical Structure Depiction of
N-(3-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}phenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4052-2776
Compound Name: N-(3-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}phenyl)acetamide
Molecular Weight: 389.47
Molecular Formula: C22 H19 N3 O2 S
Smiles: CC(Nc1cccc(c1)Oc1c2c(csc2ncn1)c1ccc(C)c(C)c1)=O
Stereo: ACHIRAL
logP: 5.3834
logD: 5.3834
logSw: -5.6214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.649
InChI Key: YBSOARPGHRKYCK-UHFFFAOYSA-N
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