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

HCID 11559986
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Basic information

Standard SMILES
FC(F)(F)c1cccnc1N1CCN(c2nc3ccc(Cl)cc3[nH]2)CC1
InChIKey
WRZHZDCUKDBJFE-UHFFFAOYSA-N
Molecular formula
C17H15ClF3N5
Average molar mass
381.8 g/mol
Monoisotopic mass
381.0968077

Names & identifiers

Preferred name
6-Chloro-2-[4-(3-trifluoromethylpyridin-2-yl)piperazin-1-yl]-1H-benzoimidazole
IUPAC
6-chloro-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-1H-benzimidazole

Names & synonyms

CHEMBL2075926-Chloro-2-[4-(3-trifluoromethylpyridin-2-yl)piperazin-1-yl]-1H-benzoimidazoleSCHEMBL2424123BDBM501886916-chloro-2-[4-(3-trifluoromethylpyridin-2-yl)piperazin-1-yl]-1H-benzo[d]imidazole

Database identifiers

PubChem CID
11559986
ChEMBL
CHEMBL207592

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
26

Related reactions

3 records
New reaction record

Compound notes

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