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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: K788-0885
Compound Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Molecular Weight: 346.83
Molecular Formula: C17 H15 Cl N2 O2 S
Smiles: C(C1C(Nc2ccccc2S1)=O)C(NCc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.1095
logD: 3.1095
logSw: -3.2396
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.316
InChI Key: DNWOVGDCZCFCIV-HNNXBMFYSA-N
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