4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-(2-phenylethyl)benzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: K788-3311
Compound Name: 4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-(2-phenylethyl)benzamide
Molecular Weight: 400.5
Molecular Formula: C24 H20 N2 O2 S
Smiles: C(CNC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.9782
logD: 3.9782
logSw: -4.368
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.099
InChI Key: SNXFYHMFYBLSTG-UHFFFAOYSA-N
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