2-[2-[2-Hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide
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2-[2-[2-Hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide
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CAS No:
21811-94-9
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Formula:
C17H18N4O5S
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Chemical Name:
2-[2-[2-Hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide
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Synonyms:
Butanamide,2-[2-[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenyl-;Acetoacetanilide,2-[[2-hydroxy-5-(methylsulfamoyl)phenyl]azo]-;Butanamide,2-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-3-oxo-N-phenyl-;2-[2-[2-Hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide;2-[[2-Hydroxy-5-(methylsulfamoyl)phenyl]azo]acetoacetanilide
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CAS No:
2-[2-[2-Hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide Basic Attributes
390.4 g/mol
390.41
244-591-5
2-[2-[2-Hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide Use and Manufacturing
Butanamide, 2-[2-[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxo-N-phenyl-: INACTIVE
Computed Properties
Molecular Weight:390.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:390.09979086
Monoisotopic Mass:390.09979086
Topological Polar Surface Area:146
Heavy Atom Count:27
Complexity:655
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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