Basic information
- Standard SMILES
FC(F)(F)c1ccc2nc(N3CCNCC3)[nH]c2c1- InChIKey
QTRZHLUFURRTAL-UHFFFAOYSA-N- Molecular formula
- C12H13F3N4
- Average molar mass
- 270.25 g/mol
Names & identifiers
- Preferred name
- 2-Piperazin-1-yl-6-trifluoromethyl-1H-benzoimidazole
- IUPAC
- 2-piperazin-1-yl-6-(trifluoromethyl)-1H-benzimidazole
Names & synonyms
2-Piperazin-1-yl-6-trifluoromethyl-1H-benzoimidazoleSCHEMBL2418843
Database identifiers
- PubChem CID
- 11666201
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
6 records
Compound notes
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