AG0001AS

1002304-34-8 | Quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-

AG0001AS

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CAS Number	1002304-34-8
Catalog Number	AG0001AS(AGN-PC-04SVHS)
Chemical Name	Quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-
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
MDL Number	MFCD17215205
Molecular Formula	C22H17N5O2
Molecular Weight	383.4027
SMILES	COC1=CC=C2C(=CC=NC2=C1)OCC1=NN=C2N1N=C(C=C2)C2=CC=CC=C2
UNII	Y2SR66P7VM
Synonyms	AMG 208, AMG-208, 1002304-34-8, AMG 208, AMG208, UNII-Y2SR66P7VM, 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoline, Y2SR66P7VM, CHEBI:90626, 7-Methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline, 7-methoxy-4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline, C22H17N5O2, 7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline, 7-methoxy-4-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methoxy)quinoline, Triazolopyridazine, 4, 3cd8, CHEMBL496102, SCHEMBL9910136, BDBM24470, KS-00001CUO, AMG-208/AMG208, DTXSID70143039, QCR-184, BCP01384, ABP000136, s1316, ZINC34285235, AKOS015852294, AN-1863, BCP9000287, CS-0185, DB08079, RL00020, SB16605, NCGC00346507-01, NCGC00346507-07, AC-26862, BC659965, HY-12035, AB0035894, FT-0724301, Y0333, A10063, A24892, W-5686, J-519291, AMG208, 1002304-34-8, 7-methoxy-4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}methoxy)quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-Quinoline, Quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-, 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylphenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoline, D0OK2N, cc-218, HEAIZQNMNCHNFD-UHFFFAOYSA-N, A1186,

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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number