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Home > Quinoline > 862178-95-8
862178-95-8 | N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-chloro-2-pyridinecarboxamide
CAS No: 862178-95-8 Catalog No: AG00H3FB MDL No:
Product Description
Catalog Number:
AG00H3FB
Chemical Name:
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-chloro-2-pyridinecarboxamide
CAS Number:
862178-95-8
IUPAC Name:
4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]pyridine-2-carboxamide
InChI:
InChI=1S/C25H20ClN5O4/c1-31-20-11-15(35-21-7-9-27-18-13-23(34-3)22(33-2)12-17(18)21)4-5-16(20)24(30-31)29-25(32)19-10-14(26)6-8-28-19/h4-13H,1-3H3,(H,29,30,32)
InChI Key:
PGVQGRXAKLFXDO-UHFFFAOYSA-N
Properties
Complexity:
734
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
489.12g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
489.916g/mol
Monoisotopic Mass:
489.12g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
100A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4
Literature
| Title | Journal |
|---|---|
| Evaluation of indazole-based compounds as a new class of potent KDR/VEGFR-2 inhibitors. | Bioorganic & medicinal chemistry letters 20080901 |
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