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

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

Compound ID: K786-3398
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 360.86
Molecular Formula: C18 H17 Cl N2 O2 S
Smiles: C(CNC(CN1C(CSc2ccccc12)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.7281
logD: 2.7281
logSw: -3.459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.932
InChI Key: HIXZCZIILPIVAT-UHFFFAOYSA-N
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