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28563-19-1 | 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-
CAS No: 28563-19-1 Catalog No: AG002VPI MDL No:
Product Description
Catalog Number:
AG002VPI
Chemical Name:
2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-
CAS Number:
28563-19-1
Molecular Formula:
C15H10ClNO2
Molecular Weight:
271.6984
IUPAC Name:
7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
InChI:
InChI=1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)
InChI Key:
RDXQSWLUXKUQSI-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1)[nH]c(=O)c(c2O)c1ccccc1
Properties
Complexity:
401
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
271.04g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
271.7g/mol
Monoisotopic Mass:
271.04g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
49.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3
Literature
| Title | Journal |
|---|---|
| Synthesis of thieno[2,3-b]pyridinones acting as cytoprotectants and as inhibitors of [3H]glycine binding to the N-methyl-D-aspartate (NMDA) receptor. | Journal of medicinal chemistry 20060209 |
| 3'-(Arylmethyl)- and 3'-(aryloxy)-3-phenyl-4-hydroxyquinolin-2(1H)-ones: orally active antagonists of the glycine site on the NMDA receptor. | Journal of medicinal chemistry 19940513 |
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