Basic information
- Standard SMILES
Cn1c(=O)n(-c2ccc(F)cc2)c2ccc(Br)cc21- InChIKey
FWVSQCYUZBPDTR-UHFFFAOYSA-N- Molecular formula
- C14H10BrFN2O
- Average molar mass
- 321.14 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-(4-fluorophenyl)-3-methyl-1,3-dihydro-benzimidazol-2-one
- IUPAC
- 5-bromo-1-(4-fluorophenyl)-3-methylbenzimidazol-2-one
Names & synonyms
SCHEMBL3020568FWVSQCYUZBPDTR-UHFFFAOYSA-N5-bromo-1-(4-fluorophenyl)-3-methyl-1,3-dihydro-benzimidazol-2-one
Database identifiers
- PubChem CID
- 59437286
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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