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833488-07-6 | 2-Propen-1-one, 3-(8-hydroxy-5-quinolinyl)-1-phenyl-
CAS No: 833488-07-6 Catalog No: AG008HZZ MDL No:
Product Description
Catalog Number:
AG008HZZ
Chemical Name:
2-Propen-1-one, 3-(8-hydroxy-5-quinolinyl)-1-phenyl-
CAS Number:
833488-07-6
Molecular Formula:
C18H13NO2
Molecular Weight:
275.3013
IUPAC Name:
3-(8-hydroxyquinolin-5-yl)-1-phenylprop-2-en-1-one
InChI:
InChI=1S/C18H13NO2/c20-16(14-5-2-1-3-6-14)10-8-13-9-11-17(21)18-15(13)7-4-12-19-18/h1-12,21H
InChI Key:
RQGAFUCOBWRIHT-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)C=Cc1ccc(c2c1cccn2)O
Properties
Complexity:
387
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
275.095g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
275.307g/mol
Monoisotopic Mass:
275.095g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
50.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.8
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