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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G658-0044
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide
Molecular Weight: 430.57
Molecular Formula: C23 H30 N2 O4 S
Smiles: CCOc1cc(CNC(CN2CCSc3ccccc23)=O)cc(c1OCC)OCC
Stereo: ACHIRAL
logP: 3.6081
logD: 3.6081
logSw: -3.8003
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.99
InChI Key: CKTWZPZWBNTBSN-UHFFFAOYSA-N
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