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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: G658-0274
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCOc1ccc(CNC(CN2CCSc3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 2.8282
logD: 2.8282
logSw: -3.4177
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.113
InChI Key: JZBSJOWTPPASPB-UHFFFAOYSA-N
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