2-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide
-
2-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide
structure -
-
CAS No:
21811-92-7
-
Formula:
C16H16N4O5S
-
Chemical Name:
2-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide
-
Synonyms:
Butanamide,2-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenyl-;Acetoacetanilide,2-[(2-hydroxy-5-sulfamoylphenyl)azo]-;Butanamide,2-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenyl-;2-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide;2-[(2-Hydroxy-5-sulfamidophenyl)azo]acetoacetanilide;2-[(2-Hydroxy-5-sulfamoylphenyl)azo]-3-oxo-N-phenylbutyramide;303176-26-3;180627-50-3
-
CAS No:
2-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide Basic Attributes
376.4 g/mol
376.39
606-836-8
2-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide Use and Manufacturing
Butanamide, 2-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenyl-: INACTIVE
Computed Properties
Molecular Weight:376.4
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:376.08414080
Monoisotopic Mass:376.08414080
Topological Polar Surface Area:160
Heavy Atom Count:26
Complexity:640
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation