2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one

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

Compound ID: 4789-3852
Compound Name: 2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Molecular Weight: 273.31
Molecular Formula: C14 H11 N O3 S
Smiles: C1CCc2c(C1)c1C(=O)OC(c3ccco3)=Nc1s2
Stereo: ACHIRAL
logP: 2.8852
logD: 2.8852
logSw: -3.3733
Hydrogen bond acceptors count: 5
Polar surface area: 38.587
InChI Key: KMQQFEKETJAEDE-UHFFFAOYSA-N
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