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2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-cyclohexylacetamide

Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-cyclohexylacetamide
Available: 29 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K788-1079
Compound Name: 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-cyclohexylacetamide
Molecular Weight: 392.52
Molecular Formula: C23 H24 N2 O2 S
Smiles: C1CCC(CC1)NC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.854
logD: 4.854
logSw: -4.6107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.266
InChI Key: ODDWHRSRVPQQBC-UHFFFAOYSA-N
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