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

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

Compound ID: G658-0181
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
Molecular Weight: 302.39
Molecular Formula: C16 H18 N2 O2 S
Smiles: Cc1ccc(CNC(CN2CCSc3ccccc23)=O)o1
Stereo: ACHIRAL
logP: 2.9252
logD: 2.9252
logSw: -3.3077
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.535
InChI Key: NHQAPTTZVHUDPG-UHFFFAOYSA-N
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