Basic information
- Standard SMILES
FC(F)(F)c1cc(Br)c2nc(N3CCN(c4ncccc4C(F)(F)F)CC3)[nH]c2c1- InChIKey
VMJVHFCACDSBJP-UHFFFAOYSA-N- Molecular formula
- C18H14BrF6N5
- Average molar mass
- 494.2 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-6-trifluoromethyl-2-[4-(3-trifluoromethylpyridin-2-yl)piperazin-1-yl]-1H-benzoimidazole
- IUPAC
- 4-bromo-6-(trifluoromethyl)-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole
Names & synonyms
CHEMBL2086694-Bromo-6-trifluoromethyl-2-[4-(3-trifluoromethylpyridin-2-yl)piperazin-1-yl]-1H-benzoimidazoleSCHEMBL2418690BDBM501887104-bromo-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole
Database identifiers
- PubChem CID
- 11670445
- ChEMBL
CHEMBL208669
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 597
Related reactions
23 records
Compound notes
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