2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutan-2-yl)acetamide

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

Compound ID: V006-2455
Compound Name: 2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CC(CCc1ccccc1)NC(\C=C1/C(N(C)c2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.713
logD: 3.713
logSw: -4.0519
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.02
InChI Key: BLDGMMHQNPDQFA-HNNXBMFYSA-N
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