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Basic information
- CAS
102516-93-8- Standard SMILES
FC(F)(F)C(F)(F)c1nc2cc(Cl)c(Cl)cc2[nH]1- InChIKey
WMFHICURNVUHEZ-UHFFFAOYSA-N- Molecular formula
- C9H3Cl2F5N2
- Average molar mass
- 305.03 g/mol
- Monoisotopic mass
- 303.95934456
Names & identifiers
- Preferred name
- Benzimidazole, 5,6-dichloro-2-pentafluoroethyl-
- IUPAC
- 5,6-dichloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole
Names & synonyms
102516-93-8BENZIMIDAZOLE, 5,6-DICHLORO-2-PENTAFLUOROETHYL-RefChem:10787855,6-Dichloro-2-pentafluoroethyl benzimidazole5,6-dichloro-2-(pentafluoroethyl)-1h-benzimidazole5,6-dichloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazoleCHEMBL226656SCHEMBL1259286DTXSID50907671AKOS0209870671H-Benzimidazole, 5,6-dichloro-2-(pentafluoroethyl)-5,6-Dichloro-2-(pentafluoroethyl)-1H-benzoimidazole
Show more names
5,6-Dichloro-2-(pentafluoroethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
102516-93-8- PubChem CID
- 59446
- DTXSID
DTXSID50907671- ChEMBL
CHEMBL226656- Nikkaji
- J69.202F
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
5 records
Compound notes
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