Basic information
- Standard SMILES
O=C(O)c1cccc2[nH]c(-c3ccccc3C(F)(F)F)nc12- InChIKey
JVYSDTZLUUKBNM-UHFFFAOYSA-N- Molecular formula
- C15H9F3N2O2
- Average molar mass
- 306.24 g/mol
Names & identifiers
- Preferred name
- 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole-4-carboxylic acid
- IUPAC
- 2-[2-(trifluoromethyl)phenyl]-1H-benzimidazole-4-carboxylic acid
Names & synonyms
2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole-4-carboxylic acidSCHEMBL1889612
Database identifiers
- PubChem CID
- 67201602
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 430
Related reactions
3 records
Compound notes
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