N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide
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![N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c74100cfcd214fac93258ed02a1170f0.png "N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide")
N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide
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CAS No:
137918-92-4
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Formula:
C23H16N4O4S
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Chemical Name:
N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide
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Synonyms:
137918-92-4;DTXSID60929940;N-(2-(3-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide;N-[2-(3-Nitrophenyl)-4-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzenecarboximidic acid
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CAS No:
N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide Basic Attributes
444.5 g/mol
444.08922618 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:444.08922618
Monoisotopic Mass:444.08922618
Topological Polar Surface Area:135
Heavy Atom Count:32
Complexity:740
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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