Basic information
- Standard SMILES
O=C(O)c1cc(-c2cc(C(F)(F)F)cc3[nH]ncc23)ccn1- InChIKey
IBCGYGPGTYHEDJ-UHFFFAOYSA-N- Molecular formula
- C14H8F3N3O2
- Average molar mass
- 307.23 g/mol
Names & identifiers
- Preferred name
- 4-(6-(trifluoromethyl)-1H-indazol-4-yl)picolinic acid
- IUPAC
- 4-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridine-2-carboxylic acid
Names & synonyms
4-(6-(trifluoromethyl)-1H-indazol-4-yl)picolinic acidSCHEMBL15229861
Database identifiers
- PubChem CID
- 89782841
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Linked notes
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