2-benzyl-5-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one

Chemical Structure Depiction of
2-benzyl-5-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5132-1052
Compound Name: 2-benzyl-5-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one
Molecular Weight: 319.38
Molecular Formula: C19 H13 N O2 S
Smiles: C(C1=Nc2c(C(=O)O1)c(cs2)c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 4.3983
logD: 4.3983
logSw: -4.6704
Hydrogen bond acceptors count: 4
Polar surface area: 29.9623
InChI Key: MAKCZGOKDBXTMS-UHFFFAOYSA-N
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