4-(2,6-Dimethyl-4-fluorobenzylamino)-2,2-dimethylbenzimidazole
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Basic information
- Standard SMILES
Cc1cc(F)cc(C)c1CNc1cccc2c1=NC(C)(C)N=2- InChIKey
YKWYIIPDOYMUHQ-UHFFFAOYSA-N- Molecular formula
- C18H20FN3
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-Dimethyl-4-fluorobenzylamino)-2,2-dimethylbenzimidazole
- IUPAC
- N-[(4-fluoro-2,6-dimethylphenyl)methyl]-2,2-dimethylbenzimidazol-4-amine
Names & synonyms
YKWYIIPDOYMUHQ-UHFFFAOYSA-N4-(2,6-dimethyl-4-fluorobenzylamino)- 2 ,2-dimethylbenzimidazole
Database identifiers
- PubChem CID
- 86758570
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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