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3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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![3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70af50ba585242eeba69c05cee82808d.png "3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide")
3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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CAS No:
731797-11-8
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Formula:
C24H19F3N4O3
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Chemical Name:
3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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Synonyms:
ZINC3295694;AKOS008013230;MCULE-5564769834;Z46238256;3-[2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetamido]-N-[3-(trifluoromethyl)phenyl]benzamide;731797-11-8
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CAS No:
3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Basic Attributes
468.4 g/mol
468.14092497 g/mol
Computed Properties
Molecular Weight:468.4
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:468.14092497
Monoisotopic Mass:468.14092497
Topological Polar Surface Area:90.5
Heavy Atom Count:34
Complexity:762
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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