2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
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2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
structure -
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CAS No:
23739-66-4
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Formula:
C17H15ClN4O5
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Chemical Name:
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
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Synonyms:
Butanamide,2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxo-;p-Acetoacetanisidide,2-[(4-chloro-2-nitrophenyl)azo]-;Butanamide,2-[(4-chloro-2-nitrophenyl)azo]-N-(4-methoxyphenyl)-3-oxo-;2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide;Symuler Fast Yellow 4119A;C.I. Pigment Yellow 130;Pigment Yellow 130;C.I. 117699;Symuler Fast Yellow 4119;195740-23-9
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CAS No:
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide Basic Attributes
390.7778
390.78
245-856-8
DTXSID40275876
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide Use and Manufacturing
Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxo-: ACTIVE
Computed Properties
Molecular Weight:390.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:390.0730973
Monoisotopic Mass:390.0730973
Topological Polar Surface Area:126
Heavy Atom Count:27
Complexity:574
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
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