2-[(2-methylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

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

Compound ID: 3630-0593
Compound Name: 2-[(2-methylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 292.42
Molecular Formula: C14 H16 N2 O S2
Smiles: CC(=C)CSC1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 3.8677
logD: 3.836
logSw: -4.1764
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.596
InChI Key: UQSYEUVJEIVBPS-UHFFFAOYSA-N
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