[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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![[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a421500043264ac8a8a49799c6664aac.png "[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate")
[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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CAS No:
502584-63-6
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Formula:
C22H16ClF3N2O3
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Chemical Name:
[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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Synonyms:
ZINC3320721;AKOS002492987;MCULE-4970384632;AB00720756-01;Z19180898;{[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;502584-63-6
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CAS No:
[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes
448.8 g/mol
448.0801546 g/mol
Computed Properties
Molecular Weight:448.8
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:448.0801546
Monoisotopic Mass:448.0801546
Topological Polar Surface Area:68.3
Heavy Atom Count:31
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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