N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
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![N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1209b23c8b05456b8eadf262970fe4ec.png "N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide")
N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
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CAS No:
57206-89-0
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Formula:
C17H15ClN4O4
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Chemical Name:
N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
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Synonyms:
Butanamide,N-(4-chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-;Butanamide,N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-;N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
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CAS No:
N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide Basic Attributes
374.8 g/mol
374.78
260-618-3
Computed Properties
Molecular Weight:374.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:374.0781827
Monoisotopic Mass:374.0781827
Topological Polar Surface Area:117
Heavy Atom Count:26
Complexity:558
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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