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

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(1-phenylethyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C306-0498
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(1-phenylethyl)acetamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: CC(c1ccccc1)NC(/C=C1/C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8942
logD: 2.8942
logSw: -3.5364
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.479
InChI Key: HCZIKPYXYIQXPH-LBPRGKRZSA-N
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