5-[2-(4-Chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-3-pyridinecarbonitrile
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5-[2-(4-Chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-3-pyridinecarbonitrile
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CAS No:
83748-27-0
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Formula:
C16H14ClN5O4
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Chemical Name:
5-[2-(4-Chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-3-pyridinecarbonitrile
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Synonyms:
3-Pyridinecarbonitrile,5-[2-(4-chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-;3-Pyridinecarbonitrile,5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-;5-[2-(4-Chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-3-pyridinecarbonitrile
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CAS No:
5-[2-(4-Chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-3-pyridinecarbonitrile Basic Attributes
375.76 g/mol
375.77
DTXSID7072888
5-[2-(4-Chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-3-pyridinecarbonitrile Use and Manufacturing
3-Pyridinecarbonitrile, 5-[2-(4-chloro-2-nitrophenyl)diazenyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:375.76
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:375.0734316
Monoisotopic Mass:375.0734316
Topological Polar Surface Area:135
Heavy Atom Count:26
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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