2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: G658-0278
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: COc1ccc(c(CNC(CN2CCSc3ccccc23)=O)c1)OC
Stereo: ACHIRAL
logP: 3.0678
logD: 3.0678
logSw: -3.5615
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.447
InChI Key: YNJWQGDTEDKOOX-UHFFFAOYSA-N
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