4-methyl-7-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-methyl-7-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]-2H-1-benzopyran-2-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 3334-4856
Compound Name: 4-methyl-7-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 364.42
Molecular Formula: C20 H16 N2 O3 S
Smiles: CC1=CC(=O)Oc2cc(ccc12)Oc1c2c3CCCCc3sc2ncn1
Stereo: ACHIRAL
logP: 4.511
logD: 4.511
logSw: -4.6745
Hydrogen bond acceptors count: 6
Polar surface area: 48.986
InChI Key: BQQGOEVWBZEJHZ-UHFFFAOYSA-N
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