2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2-methoxyphenyl)acetamide

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

Compound ID: G658-0888
Compound Name: 2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(2-methoxyphenyl)acetamide
Molecular Weight: 342.46
Molecular Formula: C19 H22 N2 O2 S
Smiles: CCC1CN(CC(Nc2ccccc2OC)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 4.142
logD: 4.1418
logSw: -4.1403
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.817
InChI Key: UTTJHRJLFOJUSZ-AWEZNQCLSA-N
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