2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone
-
2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone
structure -
-
CAS No:
25912-20-3
-
Formula:
C18H14N2O3
-
Chemical Name:
2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone
-
Synonyms:
25912-20-3;BRN 0424271;5-(p-Anisoylmethylenamino)-8-quinolinol;5-(p-Anisylglyoxylidenamino)-8-quinolinol;8-Quinolinol, 5-(p-anisoylmethylenamino)-;8-Quinolinol, 5-(p-anisylglyoxylidenamino)-;5-((p-Methoxybenzoyl)methylenamino)-8-quinolinol;8-Quinolinol, 5-((p-methoxybenzoyl)methylenamino)-;SCHEMBL4452778;2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone;ZINC6018187;alpha-[(8-Hydroxy-5-quinolyl)imino]-4'-methoxyacetophenone
-
CAS No:
2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone Basic Attributes
306.3 g/mol
306.10044231 g/mol
Computed Properties
Molecular Weight:306.3
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:306.10044231
Monoisotopic Mass:306.10044231
Topological Polar Surface Area:71.8
Heavy Atom Count:23
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation