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

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

Compound ID: G658-0146
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 328.43
Molecular Formula: C18 H20 N2 O2 S
Smiles: COc1ccccc1CNC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.089
logD: 3.089
logSw: -3.4626
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.903
InChI Key: NLDPLZLHMCVFOT-UHFFFAOYSA-N
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