Basic information
- Standard SMILES
OC(c1nc2cc(Cl)c(Cl)cc2[nH]1)C(F)(F)F- InChIKey
GJNGKNSKNKYXFT-UHFFFAOYSA-N- Molecular formula
- C9H5Cl2F3N2O
- Average molar mass
- 285.05 g/mol
Names & identifiers
- Preferred name
- 1-(5,6-dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanol
- IUPAC
- 1-(5,6-dichloro-1H-benzimidazol-2-yl)-2,2,2-trifluoroethanol
Names & synonyms
1-(5,6-dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanolCHEMBL231876SCHEMBL12585461-(5,6-DiChloro-1H-benzoimidazol-2-yl-)2,2,2-trifluoro-ethanol
Database identifiers
- PubChem CID
- 11637778
- ChEMBL
CHEMBL231876- Nikkaji
- J2.612.274K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
19 records
Compound notes
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