Basic information
- Standard SMILES
Fc1cc2nc(Cl)[nH]c2cc1F- InChIKey
VFELEJMYVUPGEO-UHFFFAOYSA-N- Molecular formula
- C7H3ClF2N2
- Average molar mass
- 188.56 g/mol
Names & identifiers
- Preferred name
- 2-chloro-5,6-difluoro-1H-benzimidazole
- IUPAC
- 2-chloro-5,6-difluoro-1H-benzimidazole
Names & synonyms
142356-63-62-chloro-5,6-difluoro-1H-benzimidazole2-Chloro-5,6-difluoro-1H-benzo[d]imidazole2-Chloro-5,6-difluorobenzimidazole1H-Benzimidazole,2-chloro-5,6-difluoro-(9CI)CHEMBL166420SCHEMBL1193108VFELEJMYVUPGEO-UHFFFAOYSA-N2-Chloro-5,6difluorobenzimidazoleMFCD11044656AKOS006308099
Database identifiers
- PubChem CID
- 469416
- ChEMBL
CHEMBL166420- Nikkaji
- J813.768D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
11 records
Linked notes
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