Basic information
- Standard SMILES
COc1ccc2c(c1F)n(C)c(=O)n2CC(C)(C)C- InChIKey
IJBYGZUAERHAPN-UHFFFAOYSA-N- Molecular formula
- C14H19FN2O2
- Average molar mass
- 266.31 g/mol
- Monoisotopic mass
- 266.14305602
Names & identifiers
- Preferred name
- 1-(2,2-dimethylpropyl)-4-fluoro-5-methoxy-3-methyl-1,3-dihydro-2H-benzimidazol-2-one
- IUPAC
- 1-(2,2-dimethylpropyl)-4-fluoro-5-methoxy-3-methylbenzimidazol-2-one
Names & synonyms
SCHEMBL626267IJBYGZUAERHAPN-UHFFFAOYSA-N1-(2,2-dimethylpropyl)-4-fluoro-5-methoxy-3-methyl-1,3-dihydro-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 66749261
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Compound notes
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