About 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid
4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid (PubChem CID 69312605) has the molecular formula C15H13F3N2O2
and a molecular weight of 310.28 g/mol. Its IUPAC name is 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid?
The IUPAC name of 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid (CID 69312605) is 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid.
What is the SMILES notation for 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid?
The canonical SMILES for 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid is O=C(O)c1ccc(-n2cnc3c2CCCC3)c(C(F)(F)F)c1.
What is the InChIKey of 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid?
The InChIKey is UQVAACTWKAXHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O2/c16-15(17,18)10-7-9(14(21)22)5-6-12(10)20-8-19-11-3-1-2-4-13(11)20/h5-8H,1-4H2,(H,21,22).
What are the key properties of 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid?
4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid has a molecular weight of 310.28 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-(trifluoromethyl)benzoic acid is sourced from PubChem (CID 69312605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).