2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide
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![2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0108452b9cc84aed980200bd693e08d1.png "2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide")
2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide
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CAS No:
882233-05-8
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Formula:
C28H20F3N3O4
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Chemical Name:
2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide
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Synonyms:
Acetamide,2-[[2,8-dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)-;2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide
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CAS No:
2-[[2,8-Dimethyl-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-1-benzopyran-7-yl]oxy]-N-(2,3,4-trifluorophenyl)acetamide Basic Attributes
519.5 g/mol
519.47
Computed Properties
Molecular Weight:519.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:519.14059061
Monoisotopic Mass:519.14059061
Topological Polar Surface Area:82.4
Heavy Atom Count:38
Complexity:914
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- acrolein
- tert butanol
- cl2o7
- amber acid
- cefepime drug class
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