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Home > Quinoline > 862178-96-9
862178-96-9 | N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
CAS No: 862178-96-9 Catalog No: AG00H3FC MDL No:
Product Description
Catalog Number:
AG00H3FC
Chemical Name:
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
CAS Number:
862178-96-9
IUPAC Name:
N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]cyclopropanecarboxamide
InChI:
InChI=1S/C23H22N4O4/c1-27-18-10-14(6-7-15(18)22(26-27)25-23(28)13-4-5-13)31-19-8-9-24-17-12-21(30-3)20(29-2)11-16(17)19/h6-13H,4-5H2,1-3H3,(H,25,26,28)
InChI Key:
HQNQYNAXQWSHPO-UHFFFAOYSA-N
Properties
Complexity:
647
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
418.164g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
418.453g/mol
Monoisotopic Mass:
418.164g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
87.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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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