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2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide
2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide
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![2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d9766bc4dcf147168aaa14ecd3ba2633.png "2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide")
2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide
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CAS No:
568568-19-4
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Formula:
C24H18ClF2N3O4
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Chemical Name:
2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide
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Synonyms:
ZINC3321574;AKOS033452929;MCULE-5508829489;Z15931323;2-(4-benzyl-7-chloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide;568568-19-4
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CAS No:
2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Basic Attributes
485.9 g/mol
485.0953901 g/mol
Computed Properties
Molecular Weight:485.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:485.0953901
Monoisotopic Mass:485.0953901
Topological Polar Surface Area:79
Heavy Atom Count:34
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide
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