Benzimidazole, 6-chloro-4,5,7-tribromo-2-(trifluoromethyl)-
Basic information
- CAS
14689-60-2- Standard SMILES
FC(F)(F)c1nc2c(Br)c(Br)c(Cl)c(Br)c2[nH]1- InChIKey
CHZJVQDAPMZVIA-UHFFFAOYSA-N- Molecular formula
- C8HBr3ClF3N2
- Average molar mass
- 457.27 g/mol
- Monoisotopic mass
- 453.73305
Names & identifiers
- Preferred name
- Benzimidazole, 6-chloro-4,5,7-tribromo-2-(trifluoromethyl)-
- IUPAC
- 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
14689-60-2BENZIMIDAZOLE, 6-CHLORO-4,5,7-TRIBROMO-2-(TRIFLUOROMETHYL)-6-Chloro-4,5,7-tribromo-2-(trifluoromethyl)benzimidazoleDTXSID90163537RefChem:325974DTXCID8086028CHZJVQDAPMZVIA-UHFFFAOYSA-N4,5,7-Tribromo-6-chloro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
14689-60-2- PubChem CID
- 26823
- DTXSID
DTXSID90163537
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- 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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