[2-(4-chlorophenyl)-2-oxoethyl] 8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxylate
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[2-(4-chlorophenyl)-2-oxoethyl] 8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxylate
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CAS No:
355826-79-8
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Formula:
C28H24ClNO3
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Chemical Name:
[2-(4-chlorophenyl)-2-oxoethyl] 8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxylate
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Synonyms:
2-(4-chlorophenyl)-2-oxoethyl 8-methyl-2-[4-(propan-2-yl)phenyl]quinoline-4-carboxylate;355826-79-8;Oprea1_707942;ZINC2325109;STK196135;AKOS003992699;MCULE-4347678832;ST50854732;2-(4-CHLOROPHENYL)-2-OXOETHYL 2-(4-ISOPROPYLPHENYL)-8-ME-4-QUINOLINECARBOXYLATE;2-(4-Chlorophenyl)-2-oxoethyl 2-(4-isopropylphenyl)-8-methylquinoline-4-carboxylate;2-(4-chlorophenyl)-2-oxoethyl 8-methyl-2-[4-(methylethyl)phenyl]quinoline-4-ca rboxylate
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CAS No:
[2-(4-chlorophenyl)-2-oxoethyl] 8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxylate Basic Attributes
457.9 g/mol
457.1444713 g/mol
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:457.9
XLogP3:7.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:457.1444713
Monoisotopic Mass:457.1444713
Topological Polar Surface Area:56.3
Heavy Atom Count:33
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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