3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
-
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
structure -
-
CAS No:
66266-91-9
-
Formula:
C36H44N4O4
-
Chemical Name:
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
-
Synonyms:
Component 3P-7;66266-91-9;1-Phenyl-3-(3'-(alpha-2'',4''-di-tert-amylphenoxy)butyroylamino)benzoylaminopyrazolone-5;Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-;DTXSID60984796;STK367652;AKOS003602224;MCULE-9431510958;3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide;2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]-N-{3-[(5-oxo-1-phenylpyrazolidin-3-ylidene)carbamoyl]phenyl}butanimidic acid;3-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)benzamide
-
CAS No:
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Basic Attributes
596.8 g/mol
596.33625590 g/mol
Computed Properties
Molecular Weight:596.8
XLogP3:8.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:596.33625590
Monoisotopic Mass:596.33625590
Topological Polar Surface Area:100
Heavy Atom Count:44
Complexity:1030
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation