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

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

Compound ID: 3237-0820
Compound Name: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Molecular Weight: 313.37
Molecular Formula: C17 H15 N O3 S
Smiles: COc1ccccc1C1=Nc2c(C(=O)O1)c1CCCCc1s2
Stereo: ACHIRAL
logP: 3.5297
logD: 3.5297
logSw: -4.0471
Hydrogen bond acceptors count: 5
Polar surface area: 37.639
InChI Key: DRANOUSHAHFNNU-UHFFFAOYSA-N
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