N-(2,4-Dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide
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N-(2,4-Dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide
structure -
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CAS No:
64611-92-3
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Formula:
C26H23N5O5
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Chemical Name:
N-(2,4-Dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide
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Synonyms:
Butanamide,N-(2,4-dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]-;Butanamide,N-(2,4-dimethoxyphenyl)-3-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]azo]-;N-(2,4-Dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide
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CAS No:
N-(2,4-Dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide Basic Attributes
485.5 g/mol
485.49
264-971-4
N-(2,4-Dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide Use and Manufacturing
Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-2-[2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]-: INACTIVE
Computed Properties
Molecular Weight:485.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:485.16991885
Monoisotopic Mass:485.16991885
Topological Polar Surface Area:128
Heavy Atom Count:36
Complexity:761
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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