1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
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1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
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CAS No:
26873-13-2
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Formula:
C17H11ClN2O2
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Chemical Name:
1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
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Synonyms:
26873-13-2;BRN 0419764;5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol;5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol;8-Quinolinol, 5-((p-chlorobenzoyl)methylenamino)-;8-Quinolinol, 5-((p-chlorophenyl)glyoxylidenamino)-;SCHEMBL4457840;1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone;ZINC5162092;4'-Chloro-alpha-[(8-hydroxy-5-quinolyl)imino]acetophenone
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CAS No:
1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone Basic Attributes
310.7 g/mol
310.0509053 g/mol
Computed Properties
Molecular Weight:310.7
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:310.0509053
Monoisotopic Mass:310.0509053
Topological Polar Surface Area:62.6
Heavy Atom Count:22
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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