Basic information
- CAS
41035-29-4- Standard SMILES
FC(F)(F)c1nc2c(Br)c(Cl)c(Cl)c(Br)c2[nH]1- InChIKey
ANVVSVJVHZJQCX-UHFFFAOYSA-N- Molecular formula
- C8HBr2Cl2F3N2
- Average molar mass
- 412.81 g/mol
- Monoisotopic mass
- 409.78356
Names & identifiers
- Preferred name
- Benzimidazole, 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-
- IUPAC
- 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
BENZIMIDAZOLE, 4,7-DIBROMO-5,6-DICHLORO-2-(TRIFLUOROMETHYL)-41035-29-44,7-Dibromo-5,6-dichloro-2-(trifluoromethyl)benzimidazoleDTXSID30194007RefChem:325896DTXCID00116498ANVVSVJVHZJQCX-UHFFFAOYSA-N5,6-dichloro-4,7-dibromo-2-trifluoro-methylbenzimidazole4,7-Dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
41035-29-4- PubChem CID
- 38744
- DTXSID
DTXSID30194007
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
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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