4-phenyl-1H-quinolin-2-one
-
4-phenyl-1H-quinolin-2-one
structure -
-
CAS No:
5855-57-2
-
Formula:
C15H11NO
-
Chemical Name:
4-phenyl-1H-quinolin-2-one
-
Synonyms:
5855-57-2;4-phenyl-quinolin-2-ol;4-phenyl-1H-quinolin-2-one;4-phenylquinolin-2-ol;3-Deoxyviridicatin;4-phenyl-1,2-dihydroquinolin-2-one;4-Phenyl-2(1H)-quinolinone;2-hydroxy-4-phenylquinoline;NSC656249;4-phenyl-2-quinolinol;4-phenyl-2-quinolinone;hydroxy-4-phenylquinoline;Maybridge1_000176;4-phenylhydroquinolin-2-one;MixCom1_000330;Oprea1_160011;Oprea1_415923;Oprea1_876455;4-phenylquinolin-2(1h)-one;MLS000057959;4-Phenyl-2-hydroxy-quinoline;4-Phenylquinoline-2(1H)-one;SCHEMBL1173520;CHEMBL1383255;2(1H)-Quinolinone, 4-phenyl-;4-Phenyl-2(1H)-quinolinone #;DTXSID50207264;HMS2356F10;ZINC8673103;CCG-18674;NSC656626;1,2-dihydro-2-oxo-4-phenylquinoline;AKOS000117134;AKOS001073332;MCULE-8897967326;NE19708;NSC-656249;NSC-656626;1,2-dihydro-2-oxo-4-phenyl-quinoline;NCI60_019465;SMR000063002;ST053785;DB-129052;EN300-06583;SR-01000082043;J-515936;SR-01000082043-1;SR-01000082043-2;F3371-0635
-
CAS No:
4-phenyl-1H-quinolin-2-one Basic Attributes
221.25 g/mol
221.084063974 g/mol
656626|656249
DTXSID50207264
Computed Properties
Molecular Weight:221.25
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:221.084063974
Monoisotopic Mass:221.084063974
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation