Basic information
- Standard SMILES
Clc1cc2nc(Br)[nH]c2cc1Cl- InChIKey
KEZMBKQTCPNSOF-UHFFFAOYSA-N- Molecular formula
- C7H3BrCl2N2
- Average molar mass
- 265.92 g/mol
Names & identifiers
- Preferred name
- 2-bromo-5,6-dichloro-1H-benzimidazole
- IUPAC
- 2-bromo-5,6-dichloro-1H-benzimidazole
Names & synonyms
142356-40-92-bromo-5,6-dichloro-1H-benzimidazole2-Bromo-5,6-dichloro-1H-benzo[d]imidazole2-bromo-5,6-dichloro-1H-1,3-benzodiazole2-Bromo-5,6-dichlorobenzimidazoleMFCD090377842-Bromo-5,6-dichloro-1H-benzoimidazole2-Bromo-5,6-dichloro-1H-1,3-benzodiazole; 2-Bromo-5,6-dichlorobenzimidazole2-bromo-5,6-dichlorobenzo[d]imidazoleMaribavir Impurity 1SCHEMBL441601SCHEMBL441602
Show more names
CHEMBL133003SCHEMBL308601055,6-Dichloro-2-bromobenzimidazoleCS-M31862-bromo-5,6-dichloro benzimidazoleAKOS005266192SB33508AS-54373
Database identifiers
- PubChem CID
- 466017
- ChEMBL
CHEMBL133003- Nikkaji
- J718.534K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
30 records
Compound notes
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