1-Hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide
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1-Hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide
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CAS No:
65208-32-4
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Formula:
C43H57N3O4
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Chemical Name:
1-Hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide
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Synonyms:
2-Naphthalenecarboxamide,1-hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-;2-Naphthalenecarboxamide,1-hydroxy-4-[(4-methoxyphenyl)azo]-N-[2-(3-pentadecylphenoxy)butyl]-;1-Hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide
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CAS No:
1-Hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide Basic Attributes
679.9 g/mol
679.93
1-Hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide Use and Manufacturing
2-Naphthalenecarboxamide, 1-hydroxy-4-[2-(4-methoxyphenyl)diazenyl]-N-[2-(3-pentadecylphenoxy)butyl]-: INACTIVE
Computed Properties
Molecular Weight:679.9
XLogP3:14.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:23
Exact Mass:679.43490731
Monoisotopic Mass:679.43490731
Topological Polar Surface Area:92.5
Heavy Atom Count:50
Complexity:924
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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