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

Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)acetamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K788-1074
Compound Name: 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 414.53
Molecular Formula: C25 H22 N2 O2 S
Smiles: CC(c1ccccc1)NC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8669
logD: 4.8669
logSw: -4.4163
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.704
InChI Key: WQRBCBKZSYEBPJ-SFHVURJKSA-N
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