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

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

Compound ID: G658-0473
Compound Name: 2-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 326.46
Molecular Formula: C19 H22 N2 O S
Smiles: CC1CN(CC(NCCc2ccccc2)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 3.0866
logD: 3.0866
logSw: -3.4348
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.0476
InChI Key: KMCOJEWKBULYOH-HNNXBMFYSA-N
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