Basic information
- CAS
89426-98-2- Standard SMILES
Fc1cc(Br)c2nc(C(F)(F)F)[nH]c2c1- InChIKey
CSWMRZAOJVOJBN-UHFFFAOYSA-N- Molecular formula
- C8H3BrF4N2
- Average molar mass
- 283.02 g/mol
- Monoisotopic mass
- 281.94157
Names & identifiers
- Preferred name
- Benzimidazole, 4-bromo-6-fluoro-2-(trifluoromethyl)-
- IUPAC
- 4-bromo-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
89426-98-2BENZIMIDAZOLE, 4-BROMO-6-FLUORO-2-(TRIFLUOROMETHYL)-4-Bromo-6-fluoro-2-(trifluoromethyl)benzimidazoleDTXSID30237660RefChem:325906DTXCID801601514-Bromo-6-fluoro -2-(trifluoromethyl)-1H-benzimidazole4-bromo-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole4-Bromo-6-fluoro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
89426-98-2- PubChem CID
- 55941
- DTXSID
DTXSID30237660
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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