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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: G658-0068
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: COc1ccc(cc1OC)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8249
logD: 2.8248
logSw: -3.4639
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.211
InChI Key: XTXKMQMXPTVXDE-UHFFFAOYSA-N
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