4-Bromo-6-trifluoromethyl-2-[4-(3-trifluoromethylpyridin-2-yl)piperazin-1-yl]-1H-benzoimidazole

HCID 11670445

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

Related reactions

23 records

Compound notes

Loading…