2-(4-Methyl-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

HCID 68489072
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Basic information

Standard SMILES
Cc1cccc2c1ncn2CC(=O)Nc1cccc(C(F)(F)F)c1
InChIKey
SOOKONZRBGILGB-UHFFFAOYSA-N
Molecular formula
C17H14F3N3O
Average molar mass
333.31 g/mol

Names & identifiers

Preferred name
2-(4-Methyl-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC
2-(4-methylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Names & synonyms

2-(4-Methyl-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamideSCHEMBL3039177

Database identifiers

PubChem CID
68489072

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
46.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
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Compound notes

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