Basic information
- CAS
89427-32-7- Standard SMILES
Fc1c(Cl)c(Br)c2[nH]c(C(F)(F)F)nc2c1Cl- InChIKey
AQOQCACLQPLZSJ-UHFFFAOYSA-N- Molecular formula
- C8HBrCl2F4N2
- Average molar mass
- 351.91 g/mol
- Monoisotopic mass
- 349.86363
Names & identifiers
- Preferred name
- Benzimidazole, 4-bromo-5,7-dichloro-6-fluoro-2-(trifluoromethyl)-
- IUPAC
- 7-bromo-4,6-dichloro-5-fluoro-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
BENZIMIDAZOLE, 4-BROMO-5,7-DICHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)-4-Bromo-5,7-dichloro-6-fluoro-2-(trifluoromethyl)benzimidazole89427-32-7DTXSID80237690RefChem:325903DTXCID301601817-Bromo-4,6-dichloro-5-fluoro-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
89427-32-7- PubChem CID
- 55964
- DTXSID
DTXSID80237690
Properties
Computed structural properties
- XLogP
- 4.1
- 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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