Basic information
- CAS
89426-95-9- Standard SMILES
Fc1cc(Cl)cc2[nH]c(C(F)(F)F)nc12- InChIKey
MOADYEPTPCKHNN-UHFFFAOYSA-N- Molecular formula
- C8H3ClF4N2
- Average molar mass
- 238.57 g/mol
- Monoisotopic mass
- 237.9920884
Names & identifiers
- Preferred name
- Benzimidazole, 6-chloro-4-fluoro-2-(trifluoromethyl)-
- IUPAC
- 6-chloro-4-fluoro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
89426-95-9BENZIMIDAZOLE, 6-CHLORO-4-FLUORO-2-(TRIFLUOROMETHYL)-6-Chloro-4-fluoro-2-(trifluoromethyl)benzimidazoleDTXSID00237657RefChem:325976DTXCID501601486-Chloro-4-fluoro -2-(trifluoromethyl)-1H-benzimidazole6-chloro-4-fluoro-2-(trifluoromethyl)-1H-benzimidazole6-Chloro-4-fluoro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
89426-95-9- PubChem CID
- 55939
- DTXSID
DTXSID00237657
Properties
Computed structural properties
- XLogP
- 3.1
- 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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