1-(2,6-Difluorobenzyl)-2-formyl-4-methylbenzimidazole
Basic information
- CAS
199594-83-7- Standard SMILES
Cc1cccc2c1nc(C=O)n2Cc1c(F)cccc1F- InChIKey
CFJPQJGZSJYYIE-UHFFFAOYSA-N- Molecular formula
- C16H12F2N2O
- Average molar mass
- 286.28 g/mol
- Monoisotopic mass
- 286.09176933
Names & identifiers
- Preferred name
- 1-(2,6-Difluorobenzyl)-2-formyl-4-methylbenzimidazole
- IUPAC
- 1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazole-2-carbaldehyde
Names & synonyms
199594-83-71-(2,6-Difluorobenzyl)-2-formyl-4-methylbenzimidazole1-(2,6-Difluorobenzyl)-4-methyl-1H-benzo[d]imidazole-2-carbaldehyde1-((2,6-Difluorophenyl)methyl)-4-methylbenzimidazole-2-carbaldehyde1H-Benzimidazole-2-carboxaldehyde, 1-((2,6-difluorophenyl)methyl)-4-methyl-1H-Benzimidazole-2-carboxaldehyde, 1-[(2,6-difluorophenyl)methyl]-4-methyl-CHEMBL133494SCHEMBL5201251DTXSID40173742CFJPQJGZSJYYIE-UHFFFAOYSA-N1-[(2,6-difluorophenyl)methyl]-4-methyl-benzimidazole-2-carbaldehyde1-[(2,6-Difluorophenyl)methyl]-4-methyl-1H-1,3-benzimidazole-2-carbaldehyde
Database identifiers
- CAS
199594-83-7- PubChem CID
- 468841
- DTXSID
DTXSID40173742- ChEMBL
CHEMBL133494- Nikkaji
- J925.399H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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