AG008XK7

Name: 6-Desfluoro Rufinamide
Brand: Angene Chemical
SKU: AG008XK7

106308-41-2 | 6-Desfluoro Rufinamide

AG008XK7

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CAS Number	106308-41-2
Catalog Number	AG008XK7(AGN-PC-038143)
Chemical Name	6-Desfluoro Rufinamide
IUPAC Name	1-[(2-fluorophenyl)methyl]triazole-4-carboxamide
InChI	InChI=1S/C10H9FN4O/c11-8-4-2-1-3-7(8)5-15-6-9(10(12)16)13-14-15/h1-4,6H,5H2,(H2,12,16)
InChI Key	SWVCWRVIISPNQX-UHFFFAOYSA-N
MDL Number	MFCD27966164
Molecular Formula	C10H9FN4O
Molecular Weight	220.2031
SMILES	NC(=O)c1cn(Cc2ccccc2F)nn1
UNII	646E5NT95T
Synonyms	1-(2-Fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 106308-41-2, UNII-646E5NT95T, 646E5NT95T, Desfluororufinamide, Rufinamide related compound A, Rufinamide related compound A [USP], Rufinamide related compound A RS [USP], SCHEMBL9857405, 1-(2-Fluorobenzyl)-1H -1,2,3-triazole-4-carboxamide, 1H-1,2,3-Triazole-4-carboxamide, 1-((2-fluorophenyl)methyl)-, ZINC98181480, AKOS024258958, AJ-142586, ST24037106, 1-[(2-fluorophenyl)methyl]triazole-4-carboxamide,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.076g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	220.207g/mol
Monoisotopic Mass	220.076g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	73.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited