2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: G658-0111
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: COc1cc(cc(c1OC)OC)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6705
logD: 2.6698
logSw: -3.2921
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.928
InChI Key: WHVYALFNLIDXRE-UHFFFAOYSA-N
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