Basic information
- Standard SMILES
CC(=Cc1ccccc1)n1c(=O)[nH]c2ccc(F)cc21- InChIKey
GZOOEXPEYKKUDL-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O
- Average molar mass
- 268.28 g/mol
Names & identifiers
- Preferred name
- 6-fluoro-1,3-dihydro-1-(1-methyl-2-phenylethenyl)-2H-benzimidazol-2-one
- IUPAC
- 5-fluoro-3-(1-phenylprop-1-en-2-yl)-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL11506502GZOOEXPEYKKUDL-UHFFFAOYSA-N6-fluoro-1,3-dihydro-1-(1-methyl-2-phenylethenyl)-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 53865734
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 403
Related reactions
7 records
Compound notes
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