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

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

Compound ID: G658-0061
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(5-methylpyridin-2-yl)acetamide
Molecular Weight: 299.39
Molecular Formula: C16 H17 N3 O S
Smiles: Cc1ccc(NC(CN2CCSc3ccccc23)=O)nc1
Stereo: ACHIRAL
logP: 3.242
logD: 3.2415
logSw: -3.3553
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.655
InChI Key: MWFJIRSKDOZNGB-UHFFFAOYSA-N
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