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

Chemical Structure Depiction of
7-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]-4-methyl-2H-1-benzopyran-2-one
Available: 145 mg
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mg
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Compound characteristics

Compound ID: 3993-2687
Compound Name: 7-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]-4-methyl-2H-1-benzopyran-2-one
Molecular Weight: 338.38
Molecular Formula: C18 H14 N2 O3 S
Smiles: CC1=CC(=O)Oc2cc(ccc12)Oc1c2c(C)c(C)sc2ncn1
Stereo: ACHIRAL
logP: 4.0534
logD: 4.0534
logSw: -4.4517
Hydrogen bond acceptors count: 6
Polar surface area: 49.066
InChI Key: DFMMBCDBJQOWPR-UHFFFAOYSA-N
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