Basic information
- Standard SMILES
O=C(Cn1cnc2ccc(F)c(F)c21)Nc1cccc(C(F)(F)F)c1- InChIKey
RDYUVMUWKOLDQH-UHFFFAOYSA-N- Molecular formula
- C16H10F5N3O
- Average molar mass
- 355.26 g/mol
Names & identifiers
- Preferred name
- 2-(6,7-Difluoro-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-(6,7-difluorobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Names & synonyms
2-(6,7-Difluoro-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamideSCHEMBL3048138
Database identifiers
- PubChem CID
- 11233557
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
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