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2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
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![2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d435c638236240dcb809df08d41a0e44.png "2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide")
2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
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CAS No:
577982-99-1
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Formula:
C22H18F3NO4
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Chemical Name:
2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
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Synonyms:
ZINC2337329;STK575409;AKOS005499863;MCULE-8198384712;2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide;577982-99-1
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CAS No:
2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide Basic Attributes
417.4 g/mol
417.11879254 g/mol
Computed Properties
Molecular Weight:417.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:417.11879254
Monoisotopic Mass:417.11879254
Topological Polar Surface Area:64.6
Heavy Atom Count:30
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
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