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2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
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![2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/41ecddd454694c569122d97a85d11052.png "2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide")
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
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CAS No:
716374-54-8
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Formula:
C19H18F3N3O
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Chemical Name:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
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Synonyms:
AKOS034412174;MCULE-3663639342;Z49901336;2-(1,2,3,4-tetrahydroquinolin-1-yl)-N'-{[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide;716374-54-8
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CAS No:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide Basic Attributes
361.4 g/mol
361.14019669 g/mol
Computed Properties
Molecular Weight:361.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:361.14019669
Monoisotopic Mass:361.14019669
Topological Polar Surface Area:44.7
Heavy Atom Count:26
Complexity:509
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
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