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3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide
3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide
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![3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9fa0a0d410e84a97a96639b34097887c.png "3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide")
3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide
structure -
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CAS No:
571921-48-7
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Formula:
C24H20F3N3O3
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Chemical Name:
3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide
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Synonyms:
HMS1760M06;ZINC3346940;AKOS034159621;MCULE-4068608412;Z31408019;3-[4-benzyl-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]-N-[(furan-2-yl)methyl]propanamide;571921-48-7
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CAS No:
3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide Basic Attributes
455.4 g/mol
455.14567599 g/mol
Computed Properties
Molecular Weight:455.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:455.14567599
Monoisotopic Mass:455.14567599
Topological Polar Surface Area:74.9
Heavy Atom Count:33
Complexity:736
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(furan-2-ylmethyl)propanamide
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