AG000HBZ

1159824-67-5 | 5-{2-Amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-N-tert-butylpyridine-3-sulfonamide

AG000HBZ

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CAS Number	1159824-67-5
Catalog Number	AG000HBZ(AGN-PC-068E7Z)
Chemical Name	5-{2-Amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-N-tert-butylpyridine-3-sulfonamide
IUPAC Name	5-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide
InChI	InChI=1S/C15H17FN6O2S/c1-15(2,3)21-25(23,24)11-4-9(6-18-7-11)10-5-12(16)13-19-14(17)20-22(13)8-10/h4-8,21H,1-3H3,(H2,17,20)
InChI Key	RXRZPHQBTHQXSV-UHFFFAOYSA-N
MDL Number	MFCD22417090
Molecular Formula	C15H17FN6O2S
Molecular Weight	364.3979
SMILES	O=S(C1=CC(C2=CN3C(C(F)=C2)=NC(N)=N3)=CN=C1)(NC(C)(C)C)=O
Synonyms	CZC24832, 1159824-67-5, CZC 24832, CZC-24832, 5-(2-Amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide, CHEMBL2064571, 5-{2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-N-tert-butylpyridine-3-sulfonamide, 5-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(tert-butyl)pyridine-3-sulfonamide, SCHEMBL936070, GTPL6653, AOB4312, DTXSID50655226, HMS3652D16, BCP08888, EX-A2044, BDBM50389420, FD5029, MFCD22417090, s7018, ZINC84708455, AKOS024458285, CS-0710, SB17239, NCGC00379179-07, 4CA-0427, BC600487, HY-15294, QC-11782, SC-94205, CZC24832, >=98% (HPLC), FT-0744862, SW219482-1, Y1872, A11363, W-5922, 3-Pyridinesulfonamide, 5-(2-amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-, 5-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide(CZC24832), 5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide, 5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide, D06PWI, C15H17FN6O2S, RXRZPHQBTHQXSV-UHFFFAOYSA-N, QS 11, A3340, 944328-88-5,

Complexity	578
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	364.112g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	364.399g/mol
Monoisotopic Mass	364.112g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	124A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P337+P313
UN Code

Certificate of Analysis

Lot Number