Basic information
- Standard SMILES
CC(C)(C)OC(=O)n1c(-c2cc(Br)ccc2Cl)nc2ccccc21- InChIKey
AEFMINWFXGXBND-UHFFFAOYSA-N- Molecular formula
- C18H16BrClN2O2
- Average molar mass
- 407.7 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(5-bromo-2-chlorophenyl)-1H-benzimidazole-1-carboxylate
- IUPAC
- tert-butyl 2-(5-bromo-2-chlorophenyl)benzimidazole-1-carboxylate
Names & synonyms
SCHEMBL1284738AEFMINWFXGXBND-UHFFFAOYSA-NTert-butyl 2-(5-bromo-2-chlorophenyl)-1H-benzimidazole-1-carboxylate2-(5-bromo-2-chloro-phenyl)-benzoimidazole-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 66977869
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
2 records
Compound notes
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