AG002K7Y

209410-46-8 | 6H-Pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]-

AG002K7Y

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	209410-46-8
Catalog Number	AG002K7Y(AGN-PC-0QWSRS)
Chemical Name	6H-Pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]-
IUPAC Name	5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one
InChI	InChI=1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H
InChI Key	VEPKQEUBKLEPRA-UHFFFAOYSA-N
MDL Number	MFCD09834070
Molecular Formula	C19H9Cl2F2N3OS
Molecular Weight	436.2621
SMILES	O=C1N=CN2N=C(SC3=CC=C(F)C=C3F)C=CC2=C1C4=C(Cl)C=CC=C4Cl
UNII	TYL52QM320
Synonyms	6H-pyrimido(1,6-b)pyridazin-6-one,5-(2,6-dichlorophenyl)-2-(phenylthio)-, VX-745, 209410-46-8, VX-745, Neflamapimod, 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido[1,6-b]pyridazin-6-one, VX 745, VX745, VRT-031745, UNII-TYL52QM320, 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenylthio)-6H-pyrimido[1,6-b]pyridazin-6-one, TYL52QM320, CHEBI:90528, 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one, Neflamapimod (USAN), Neflamapimod [USAN], AK-44905, C19H9Cl2F2N3OS, 5-(2,6-Dichlorophenyl)-2-[(2,4-Difluorophenyl)sulfanyl]-6h-Pyrimido[1,6-B]pyridazin-6-One, 6H-Pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]-, 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)-thio)-6H-pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-Dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyridazino[6,1-f]pyrimidin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]-6-pyrimido[1,6-b]pyridazinone, 5-[2,6-bis(chloranyl)phenyl]-2-[2,4-bis(fluoranyl)phenyl]sulfanyl-pyrimido[1,6-b]pyridazin-6-one, 6H-Pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-((2,4-difluorophenyl)thio)-, zlchem 1139, Kinome_3767, PubChem17468, AC1MI50I, MLS006010281, SCHEMBL156367, CHEMBL119385, GTPL5719, Jsp004294, BDBM15244, cid_3038525, CTK8B4488, KS-00001CRA, AOB6867, DTXSID90175115, EX-A854, SYN1123, ZLD0607, BCPP000015, HMS3654L10, VD-31, BCP01837, ABP000251, AC-707, AN-528, ANW-45261, MFCD09834070, s1458, ZINC13493055, AKOS005766014, VX-745,VX745/, AM84727, CS-0195, DB07138, EX-8451, KIN0000276, RL02587, RTC-020387, SB19425, 5-(2,6-Dichlorophenyl)-2-[2,4-difluorophenyl)thio]-6H-pyrimido[1,6-b]pyridazin-6-one, NCGC00241111-01, NCGC00241111-02, AJ-63961, BC225254, BR-44905, HY-10328, SC-82791, SMR004701351, VD-31745, AB0023350, AX8041447, DB-000564, ST2405990, TC-020387, VD-31,745, VX-745, >=98% (HPLC), FT-0654042, SW219693-1, W4385, D10959, S-3455, 410V468, 5T-0205, A815037, I01-3410, J-013730, J-516084, BRD-K91900765-001-01-9, 6H-Pyrimido[1,6-b]pyridazin-6-one,5-(2,6-dichlorop, VX745, 209410-46-8, 5-(2,6-Dichloro-phenyl)-2-(2,4-difluoro-phenylsulfanyl)-1,7,8a-triaza-naphthalen-6-one, 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanyl-pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-a]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]pyrimido[1,6-b]pyridazin-6-one, 6H-Pyrimido[1,6-b]pyridazin-6-one,5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]-, 5-(2,6-dichlorophenyl)-9-(2,4-difluorophenyl)sulfanyl-1,3,10-triazabicyclo[4.4.0]deca-2,5,7,9-tetraen-4-one, VX-745; 5-(2,6-Dichlorophenyl)-2-(2,4-difluorophenylsulfanyl)-6H-pyrimido[3,4-b]pyridazin-6-one, D02NNV, D0XH3R, cc-466, Vertex 745 (VX745), VX745, VX-745, CID3038525, A8686, A10983, C464966, 6H-pyrimido(1,6-b)pyridazin-6-one,5-(2,6-dichlorophenyl)-2-(phenylthio)-, 209409-98-3,

Complexity	762
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	434.981g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	436.258g/mol
Monoisotopic Mass	434.981g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	70.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number