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

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

Compound ID: 2169-0034
Compound Name: 2-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Molecular Weight: 287.33
Molecular Formula: C15 H13 N O3 S
Smiles: CC1CCc2c3C(=O)OC(c4ccco4)=Nc3sc2C1
Stereo: RACEMIC MIXTURE
logP: 3.3192
logD: 3.3192
logSw: -3.8517
Hydrogen bond acceptors count: 5
Polar surface area: 38.587
InChI Key: PASIGCLABYJNMB-QMMMGPOBSA-N
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