3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide
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3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide
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CAS No:
30191-02-7
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Formula:
C19H18ClN5O4
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Chemical Name:
3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide
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Synonyms:
Benzamide,3-[1-[1-[[[4-(acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chloro-;Acetoacetanilide,4′-acetamido-2-[(5-carbamoyl-2-chlorophenyl)azo]-;Benzamide,3-[[1-[[[4-(acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]azo]-4-chloro-;3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide;4′-Acetamido-2-[(5-carbamoyl-2-chlorophenyl)azo]acetoacetanilide;2-[[2-Chloro-5-(aminocarbonyl)phenyl]azo]-N-(4-acetamidophenyl)-3-oxobutanamide
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CAS No:
3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide Basic Attributes
415.834
415.83
250-088-1
3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide Use and Manufacturing
Benzamide, 3-[1-[1-[[[4-(acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chloro-: INACTIVE
Computed Properties
Molecular Weight:415.8
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:415.1047318
Monoisotopic Mass:415.1047318
Topological Polar Surface Area:143
Heavy Atom Count:29
Complexity:663
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-[1-[1-[[[4-(Acetylamino)phenyl]amino]carbonyl]-2-oxopropyl]diazenyl]-4-chlorobenzamide
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