2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide
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![2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b501e5ec4b3c45bbb6d0643ce978583d.png "2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide")
2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide
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CAS No:
6486-21-1
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Formula:
C17H16N4O5
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Chemical Name:
2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide
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Synonyms:
Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenyl-;Acetoacetanilide,2-[(4-methoxy-2-nitrophenyl)azo]-;Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-3-oxo-N-phenyl-;2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide;C.I. 11690;2-((4-Methoxy-2-nitrophenyl)azo)acetoacetanilide
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CAS No:
2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide Basic Attributes
356.33300
356.33
229-354-6
2927000090
2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide Use and Manufacturing
Butanamide, 2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenyl-: ACTIVE
Computed Properties
Molecular Weight:356.33
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:356.11206962
Monoisotopic Mass:356.11206962
Topological Polar Surface Area:126
Heavy Atom Count:26
Complexity:542
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide
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