2-(1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

HCID 744841
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(Cn1cnc2ccccc21)Nc1cccc(C(F)(F)F)c1
InChIKey
SSKLTRLYHBPTFD-UHFFFAOYSA-N
Molecular formula
C16H12F3N3O
Average molar mass
319.28 g/mol

Names & identifiers

Preferred name
2-(1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC
2-(benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Names & synonyms

2-(1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamideCBDivE_006031SCHEMBL3035199STK394251AKOS000666475ST509088022-benzimidazolyl-N-[3-(trifluoromethyl)phenyl]acetamide

Database identifiers

PubChem CID
744841

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
46.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

Loading…