Basic information
- CAS
89427-33-8- Standard SMILES
Fc1c(Br)c(Cl)c2nc(C(F)(F)F)[nH]c2c1Br- InChIKey
QGZJKNKPIQMLNK-UHFFFAOYSA-N- Molecular formula
- C8HBr2ClF4N2
- Average molar mass
- 396.36 g/mol
- Monoisotopic mass
- 393.81311
Names & identifiers
- Preferred name
- Benzimidazole, 4-chloro-5,7-dibromo-6-fluoro-2-(trifluoromethyl)-
- IUPAC
- 5,7-dibromo-4-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
Benzimidazole, 4-chloro-5,7-dibromo-6-fluoro-2-(trifluoromethyl)-4-Chloro-5,7-dibromo-6-fluoro-2-(trifluoromethyl)benzimidazole89427-33-8DTXSID402376911H-Benzimidazole, 4,6-dibromo-7-chloro-5-fluoro-2-(trifluoromethyl)-RefChem:325911DTXCID901601825,7-Dibromo-4-chloro-6-fluoro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
89427-33-8- PubChem CID
- 198645
- DTXSID
DTXSID40237691
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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