Basic information
- Standard SMILES
ON=C(c1nc2cc(Cl)c(Cl)cc2[nH]1)C(F)(F)F- InChIKey
HYIROENICSILTM-UHFFFAOYSA-N- Molecular formula
- C9H4Cl2F3N3O
- Average molar mass
- 298.05 g/mol
- Monoisotopic mass
- 296.9683516
Names & identifiers
- Preferred name
- 1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanone oxime
- IUPAC
- N-[1-(5,6-dichloro-1H-benzimidazol-2-yl)-2,2,2-trifluoroethylidene]hydroxylamine
Names & synonyms
1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanone oximeSCHEMBL1258257GCJIGTPUGKLWBE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136360145
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
5 records
Compound notes
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