Basic information
- Standard SMILES
COc1cc(Cl)ccc1-c1nc2cc(F)c(F)cc2n1Cc1ccc(C#N)cc1- InChIKey
MUQKQONXMJTJJE-UHFFFAOYSA-N- Molecular formula
- C22H14ClF2N3O
- Average molar mass
- 409.8 g/mol
Names & identifiers
- Preferred name
- 4-[2-(4-Chloro-2-methoxy-phenyl)-5,6-difluoro-benzoimidazol-1-ylmethyl]-benzonitrile
- IUPAC
- 4-[[2-(4-chloro-2-methoxyphenyl)-5,6-difluorobenzimidazol-1-yl]methyl]benzonitrile
Names & synonyms
SCHEMBL1484222MUQKQONXMJTJJE-UHFFFAOYSA-N4-[2-(4-Chloro-2-methoxy-phenyl)-5,6-difluoro-benzoimidazol-1-ylmethyl]-benzonitrile
Database identifiers
- PubChem CID
- 67050436
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 608
Related reactions
1 records
Compound notes
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