2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide
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![2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/06ce88579a91417d9a3e656c13d397c4.png "2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide")
2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide
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CAS No:
60568-48-1
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Formula:
C16H15N5O4
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Chemical Name:
2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide
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Synonyms:
Butanamide,2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinyl-;Butanamide,2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-2-pyridinyl-;2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide
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CAS No:
2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide Basic Attributes
341.32 g/mol
341.32
Computed Properties
Molecular Weight:341.32
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:341.11240398
Monoisotopic Mass:341.11240398
Topological Polar Surface Area:130
Heavy Atom Count:25
Complexity:533
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-2-pyridinylbutanamide
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