Home Halogens 8-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

CAS No.:
2088975-64-6
Catalog Number:
AG01DIRV
Molecular Formula:
C7H4BrF3N4
Molecular Weight:
281.0327
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Product Description
Catalog Number:
AG01DIRV
Chemical Name:
8-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS Number:
2088975-64-6
Molecular Formula:
C7H4BrF3N4
Molecular Weight:
281.0327
MDL Number:
MFCD31642609
IUPAC Name:
8-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
InChI:
InChI=1S/C7H4BrF3N4/c8-3-1-2-4(7(9,10)11)15-5(3)13-6(12)14-15/h1-2H,(H2,12,14)
InChI Key:
HRCKNYWKHBWFJH-UHFFFAOYSA-N
SMILES:
Nc1nn2c(n1)c(Br)ccc2C(F)(F)F
Properties
Complexity:
249  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
279.957g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
281.036g/mol
Monoisotopic Mass:
279.957g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
56.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties