1-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetone

HCID 876601
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)Cn1c(C(F)(F)F)nc2ccccc21
InChIKey
KXFCKYZEWABJTC-UHFFFAOYSA-N
Molecular formula
C11H9F3N2O
Average molar mass
242.2 g/mol

Names & identifiers

Preferred name
1-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetone
IUPAC
1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-one

Names & synonyms

321980-88-51-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetone1-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-2-one1-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propan-2-oneMFCD014194891-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-oneF0183-00741-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-PROPAN-2-ONESMR000104673MLS000108720SCHEMBL5422578CHEMBL1393001
Show more names
HMS2158D08HMS3308B02SMSSF-0062759STK926155AKOS0010217591-[2-(trifluoromethyl)benzimidazolyl]acetoneCS-0316185ST50113087

Database identifiers

PubChem CID
876601
ChEMBL
CHEMBL1393001
EC Number
166-668-1

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
34.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
17

Related reactions

1 records
New reaction record

Compound notes

Loading…