2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(2-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(2-propoxyphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 1000-0027
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(2-propoxyphenyl)acetamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCCOc1ccccc1NC(CC1C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.563
logD: 3.5626
logSw: -3.6085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 54.8
InChI Key: XETBTXMUBUQHDY-KRWDZBQOSA-N
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