Benzimidazole, 5-chloro-6,7-dibromo-4-methyl-2-(trifluoromethyl)-
Basic information
- CAS
89427-38-3- Standard SMILES
Cc1c(Cl)c(Br)c(Br)c2[nH]c(C(F)(F)F)nc12- InChIKey
MMGDMNXUWSCLNR-UHFFFAOYSA-N- Molecular formula
- C9H4Br2ClF3N2
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 389.83819
Names & identifiers
- Preferred name
- Benzimidazole, 5-chloro-6,7-dibromo-4-methyl-2-(trifluoromethyl)-
- IUPAC
- 6,7-dibromo-5-chloro-4-methyl-2-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
Benzimidazole, 5-chloro-6,7-dibromo-4-methyl-2-(trifluoromethyl)-5-Chloro-6,7-dibromo-4-methyl-2-(trifluoromethyl)benzimidazole89427-38-3DTXSID402376961H-Benzimidazole, 4,5-dibromo-6-chloro-7-methyl-2-(trifluoromethyl)-RefChem:325941DTXCID901601876,7-Dibromo-5-chloro-4-methyl-2-(trifluoromethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
89427-38-3- PubChem CID
- 198650
- DTXSID
DTXSID40237696
Properties
Computed structural properties
- XLogP
- 4.8
- 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
- 304
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Compound notes
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