2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone
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2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone
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CAS No:
26873-17-6
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Formula:
C23H16N2O2S
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Chemical Name:
2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone
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Synonyms:
26873-17-6;BRN 0442981;5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol;5-((p-Phenylthiophenyl)glyoxylidenamino)-8-quinolinol;8-Quinolinol, 5-((p-phenylthiobenzoyl)methylenamino)-;8-Quinolinol, 5-((p-phenylthiophenyl)glyoxylidenamino)-;2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone;alpha-[(8-Hydroxy-5-quinolyl)imino]-4'-(phenylthio)acetophenone
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CAS No:
2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone Basic Attributes
384.5 g/mol
384.09324893 g/mol
Computed Properties
Molecular Weight:384.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:384.09324893
Monoisotopic Mass:384.09324893
Topological Polar Surface Area:87.8
Heavy Atom Count:28
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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