7-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]-2H-1-benzopyran-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4052-2886
Compound Name: 7-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 324.36
Molecular Formula: C17 H12 N2 O3 S
Smiles: Cc1c2c(ncnc2sc1C)Oc1ccc2C=CC(=O)Oc2c1
Stereo: ACHIRAL
logP: 3.8579
logD: 3.8579
logSw: -4.2416
Hydrogen bond acceptors count: 6
Polar surface area: 49.066
InChI Key: VVAJKZGLRIETIQ-UHFFFAOYSA-N
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