1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-6,8-dihydroquinoline-3-carboxamide
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![1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-6,8-dihydroquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b0f2369458c040e7892f65e2e3933fa5.png "1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-6,8-dihydroquinoline-3-carboxamide")
1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-6,8-dihydroquinoline-3-carboxamide
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CAS No:
690969-75-6
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Formula:
C25H20ClF3N2O3
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Chemical Name:
1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-6,8-dihydroquinoline-3-carboxamide
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Synonyms:
1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide;C25H20ClF3N2O3;ZINC2377357;STL233901;AKOS001662000;MCULE-9076558166;690969-75-6
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CAS No:
1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-6,8-dihydroquinoline-3-carboxamide Basic Attributes
488.9 g/mol
488.1114547 g/mol
Computed Properties
Molecular Weight:488.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:488.1114547
Monoisotopic Mass:488.1114547
Topological Polar Surface Area:66.5
Heavy Atom Count:34
Complexity:932
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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