Benzimidazole, 4-bromo-5,6-dichloro-2-(trifluoromethyl)-
Basic information
- CAS
53615-22-8- Standard SMILES
FC(F)(F)c1nc2c(Br)c(Cl)c(Cl)cc2[nH]1- InChIKey
DVRHUASDTBDZKQ-UHFFFAOYSA-N- Molecular formula
- C8H2BrCl2F3N2
- Average molar mass
- 333.92 g/mol
- Monoisotopic mass
- 331.87305
Names & identifiers
- Preferred name
- Benzimidazole, 4-bromo-5,6-dichloro-2-(trifluoromethyl)-
- IUPAC
- 4-bromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
BENZIMIDAZOLE, 4-BROMO-5,6-DICHLORO-2-(TRIFLUOROMETHYL)-4-Bromo-5,6-dichloro-2-(trifluoromethyl)benzimidazole53615-22-8DTXSID40201857RefChem:325902DTXCID70124348DVRHUASDTBDZKQ-UHFFFAOYSA-N4-Bromo-5,6-dichloro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
53615-22-8- PubChem CID
- 40829
- DTXSID
DTXSID40201857
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
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Compound notes
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