N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
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![N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/681d0e0179da4bf1965f8a3efe7499fa.png "N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide")
N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
structure -
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CAS No:
303796-68-1
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Formula:
C17H16N2O3S
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Chemical Name:
N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
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Synonyms:
N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide;2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-N-(2-methoxyphenyl)-3-oxo-
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CAS No:
N-(2-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide Basic Attributes
328.39
328.08816355
Characteristics
1.309±0.06 g/cm3
182-185 °C(Solv: ethanol (64-17-5))
590.5±40.0 °C(Predicted)
12.50±0.40
Computed Properties
Molecular Weight:328.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:328.08816355
Monoisotopic Mass:328.08816355
Topological Polar Surface Area:92.7
Heavy Atom Count:23
Complexity:446
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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