Basic information
- Standard SMILES
O=c1[nH]c2cc(Br)ccc2n1-c1ccc(F)cc1- InChIKey
FVLXUVWIHRYNAF-UHFFFAOYSA-N- Molecular formula
- C13H8BrFN2O
- Average molar mass
- 307.12 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-(4-fluorophenyl)-1,3-dihydrobenzimidazol-2-one
- IUPAC
- 6-bromo-3-(4-fluorophenyl)-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL3010228FVLXUVWIHRYNAF-UHFFFAOYSA-N5-bromo-1-(4-fluorophenyl)-1,3-dihydrobenzimidazol-2-one5-bromo-1-(4-fluorophenyl)-1,3-dihydro-benzimidazol-2-one
Database identifiers
- PubChem CID
- 59437201
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
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