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Home > Quinoline > 862178-87-8
862178-87-8 | N-(6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-(methyloxy)benzamide
CAS No: 862178-87-8 Catalog No: AG00H3F8 MDL No:
Product Description
Catalog Number:
AG00H3F8
Chemical Name:
N-(6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-(methyloxy)benzamide
CAS Number:
862178-87-8
IUPAC Name:
N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-4-methoxybenzamide
InChI:
InChI=1S/C27H24N4O5/c1-31-22-13-18(36-23-11-12-28-21-15-25(35-4)24(34-3)14-20(21)23)9-10-19(22)26(30-31)29-27(32)16-5-7-17(33-2)8-6-16/h5-15H,1-4H3,(H,29,30,32)
InChI Key:
MHZUUZIKUOLVOY-UHFFFAOYSA-N
Properties
Complexity:
735
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
484.175g/mol
Formal Charge:
0
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
484.512g/mol
Monoisotopic Mass:
484.175g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
96.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5
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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