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

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

Compound ID: 3993-1823
Compound Name: dimethyl 5-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate
Molecular Weight: 420.44
Molecular Formula: C22 H16 N2 O5 S
Smiles: COC(c1cc(cc(c1)Oc1c2c(csc2ncn1)c1ccccc1)C(=O)OC)=O
Stereo: ACHIRAL
logP: 5.0297
logD: 5.0297
logSw: -5.0258
Hydrogen bond acceptors count: 9
Polar surface area: 70.734
InChI Key: QZQUJBMOPRPLIO-UHFFFAOYSA-N
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