chempirical

2-Amino-6-fluorobenzothiazole

C7H5FN2SCAS 348-40-3168.19 g/mol

Open in Covalent MOL file
HNHNFS
Aryl halide

Properties

Molecular formula
C7H5FN2S
Molar mass
168.19 g/mol
Exact mass
168.0157 Da
Melting point
183 °C
logP
1.85Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
348-40-3
SMILES
N=c1[nH]c2ccc(F)cc2s1
InChIKey
CJLUXPZQUXVJNF-UHFFFAOYSA-N
InChI
InChI=1S/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 2-Benzothiazolamine, 6-fluoro-
  • Benzothiazole, 2-amino-6-fluoro-
  • 6-Fluoro-2-benzothiazolamine
  • 6-Fluoro-2-aminobenzothiazole
  • 6-Fluoro-1,3-benzothiazol-2-ylamine
  • 6-Fluorobenzothiazol-2-ylamine
  • 2-Amino-6-fluoro-1,3-benzothiazole
  • NSC 266095
  • 6-Fluorobenzothiazol-2-amine
  • SKA 18
  • 6-Fluoro-1,3-benzothiazol-2-amine
  • 6-Fluorobenzo[d]thiazol-2-amine

Work with 2-Amino-6-fluorobenzothiazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-6-bromobenzothiazole15864-32-158 % similar 2-Amino-6-benzothiazolol26278-79-558 % similar 2-Amino-6-chlorobenzothiazole95-24-958 % similar 2-Amino-6-methoxybenzothiazole1747-60-053 % similar Riluzole1744-22-553 % similar 2-Aminobenzothiazole136-95-852 % similar 6-(Methylsulfonyl)-2-benzothiazolamine17557-67-449 % similar 2-Amino-6-nitrobenzothiazole6285-57-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook