2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide
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2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide
structure -
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CAS No:
63314-66-9
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Formula:
C16H12Cl2N4O4
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Chemical Name:
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide
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Synonyms:
Butanamide,2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxo-;Butanamide,2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chlorophenyl)-3-oxo-;2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide
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CAS No:
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide Basic Attributes
395.19688
395.20
264-093-1
Computed Properties
Molecular Weight:395.2
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:394.0235603
Monoisotopic Mass:394.0235603
Topological Polar Surface Area:117
Heavy Atom Count:26
Complexity:561
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide
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