1H-Benzimidazole, 6-bromo-2-chloro-5-(trifluoromethyl)-
Basic information
- CAS
683241-87-4- Standard SMILES
FC(F)(F)c1cc2[nH]c(Cl)nc2cc1Br- InChIKey
YTOVFSGFEPGUDD-UHFFFAOYSA-N- Molecular formula
- C8H3BrClF3N2
- Average molar mass
- 299.47 g/mol
- Monoisotopic mass
- 297.91202
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 6-bromo-2-chloro-5-(trifluoromethyl)-
- IUPAC
- 5-bromo-2-chloro-6-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
683241-87-41H-Benzimidazole, 6-bromo-2-chloro-5-(trifluoromethyl)-5-Bromo-2-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole5-Bromo-2-chloro-6-(trifluoromethyl)-1H-1,3-benzimidazole5-Bromo-2-chloro-6-(trifluoromethyl)benzoimidazoleSCHEMBL2419440SCHEMBL2419896DTXSID201216262MFCD27956154DB-3173785-bromo-2-chloro-6-trifluoromethyl-1h-benzoimidazole5-bromo-2-chloro-6-(trifluoromethyl)-1H-benzimidazole
Show more names
6-Bromo-2-chloro-5-(trifluoromethyl)-1H-benzimidazole
Database identifiers
- CAS
683241-87-4- PubChem CID
- 11623570
- DTXSID
DTXSID201216262
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
- 15
- Formal charge
- 0
- Complexity
- 251
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Related reactions
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Compound notes
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