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N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
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![N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba46e4d30deb498dbceebcb80a1360bd.png "N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide")
N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
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CAS No:
68847-89-2
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Formula:
C19H18N2O4
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Chemical Name:
N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
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Synonyms:
68847-89-2;NSC324661;DTXSID00318031;NSC-324661;N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
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CAS No:
N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide Basic Attributes
338.4 g/mol
338.12665706 g/mol
324661
DTXSID00318031
Computed Properties
Molecular Weight:338.4
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:338.12665706
Monoisotopic Mass:338.12665706
Topological Polar Surface Area:78.9
Heavy Atom Count:25
Complexity:520
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
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