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Home > Quinoline > 1002304-34-8
1002304-34-8 | Quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-
CAS No: 1002304-34-8 Catalog No: AG0001AS MDL No:MFCD17215205
Product Description
Catalog Number:
AG0001AS
Chemical Name:
Quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-
CAS Number:
1002304-34-8
Molecular Formula:
C22H17N5O2
Molecular Weight:
383.4027
MDL Number:
MFCD17215205
IUPAC Name:
7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
InChI:
InChI=1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
InChI Key:
HEAIZQNMNCHNFD-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)nccc2OCc1nnc2n1nc(cc2)c1ccccc1
UNII:
Y2SR66P7VM
Properties
Complexity:
531
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
383.138g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
383.411g/mol
Monoisotopic Mass:
383.138g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
74.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1
Literature
| Title | Journal |
|---|---|
| Discovery and optimization of potent and selective triazolopyridazine series of c-Met inhibitors. | Bioorganic & medicinal chemistry letters 20091115 |
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