3-Amino-6-bromo-4-fluoro-1H-indazole - CAS 1227912-19-7

Catalog:	BB005518
Product Name:	3-Amino-6-bromo-4-fluoro-1H-indazole
CAS:	1227912-19-7
Synonyms:	6-bromo-4-fluoro-1H-indazol-3-amine; 6-bromo-4-fluoro-1H-indazol-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-4-fluoro-1H-indazol-3-amine
Description:	3-Amino-6-bromo-4-fluoro-1H-indazole (CAS# 1227912-19-7 ) is a useful research chemical.
Molecular Weight:	230.04
Molecular Formula:	C7H5BrFN3
Canonical SMILES:	C1=C(C=C2C(=C1F)C(=NN2)N)Br
InChI:	InChI=1S/C7H5BrFN3/c8-3-1-4(9)6-5(2-3)11-12-7(6)10/h1-2H,(H3,10,11,12)
InChI Key:	OLSISKHGQBVTEW-UHFFFAOYSA-N
LogP:	2.62790

Publication Number	Title	Priority Date
AU-2013302727-A1	N-alkylated indole and indazole compounds as RORgammaT inhibitors and uses thereof	20120815
CA-2881693-A1	N-alkylated indole and indazole compounds as rorgammat inhibitors and uses thereof	20120815
EP-2884977-A2	N-ALKYLATED INDOLE AND INDAZOLE COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF	20120815
EP-2884977-B1	N-ALKYLATED INDOLE AND INDAZOLE COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF	20120815
JP-2015526442-A	N-alkylated indole and indazole compounds as RORÎ³T inhibitors and their use	20120815

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Related Functional Groups

Amines and Anilines

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Complexity:	180
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	228.96509
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	228.96509
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2