dimethyl 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate

Chemical Structure Depiction of
dimethyl 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 3993-2495
Compound Name: dimethyl 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate
Molecular Weight: 372.4
Molecular Formula: C18 H16 N2 O5 S
Smiles: Cc1c2c(ncnc2sc1C)Oc1cc(cc(c1)C(=O)OC)C(=O)OC
Stereo: ACHIRAL
logP: 4.15
logD: 4.15
logSw: -4.5612
Hydrogen bond acceptors count: 9
Polar surface area: 71.006
InChI Key: PEWCZRBRTDREKX-UHFFFAOYSA-N
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