5,6-dimethyl-2-[(prop-2-en-1-yl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
5,6-dimethyl-2-[(prop-2-en-1-yl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-8829
Compound Name: 5,6-dimethyl-2-[(prop-2-en-1-yl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 252.35
Molecular Formula: C11 H12 N2 O S2
Smiles: Cc1c2C(NC(=Nc2sc1C)SCC=C)=O
Stereo: ACHIRAL
logP: 3.0306
logD: 2.9974
logSw: -3.2317
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.675
InChI Key: JCDAAUZHHDTSTG-UHFFFAOYSA-N
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