Basic information
- Standard SMILES
Clc1nc2c(Cl)c(Cl)c(Cl)cc2[nH]1- InChIKey
PJCQXOISTHKDDB-UHFFFAOYSA-N- Molecular formula
- C7H2Cl4N2
- Average molar mass
- 255.9 g/mol
- Monoisotopic mass
- 253.897209
Names & identifiers
- Preferred name
- 2,4,5,6-tetrachloro-1H-benzimidazole
- IUPAC
- 2,4,5,6-tetrachloro-1H-benzimidazole
Names & synonyms
2,4,5,6-tetrachloro-1H-1,3-benzodiazole16865-14-8tetrachlorobenzimidazoleSCHEMBL7043130SCHEMBL7043132SCHEMBL31730671PJCQXOISTHKDDB-UHFFFAOYSA-N2,4,5,6-Tetrachlorobenzimidazole2,4,5,6-tetrachloro-1H-benzimidazole2,4,5,6-tetrachloro-1H-benzo[d]imidazole
Database identifiers
- PubChem CID
- 10198985
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
Loading…