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1070879-71-8 | 6-Ethyl-2-phenyl-4-quinolinol
CAS No: 1070879-71-8 Catalog No: AG007TFM MDL No:
Product Description
Catalog Number:
AG007TFM
Chemical Name:
6-Ethyl-2-phenyl-4-quinolinol
CAS Number:
1070879-71-8
Molecular Formula:
C17H15NO
Molecular Weight:
249.3071
IUPAC Name:
6-ethyl-2-phenyl-1H-quinolin-4-one
InChI:
InChI=1S/C17H15NO/c1-2-12-8-9-15-14(10-12)17(19)11-16(18-15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,19)
InChI Key:
UQLIKYIEQKMJMO-UHFFFAOYSA-N
SMILES:
CCc1ccc2c(c1)c(=O)cc([nH]2)c1ccccc1
Properties
Complexity:
368
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
249.115g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
249.313g/mol
Monoisotopic Mass:
249.115g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4
Literature
| Title | Journal |
|---|---|
| Azaflavones compared to flavones as ligands to the benzodiazepine binding site of brain GABA(A) receptors. | Bioorganic & medicinal chemistry letters 20081101 |
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