Basic information
- Standard SMILES
FC(F)(F)c1cc(-c2ccccc2)c2cn[nH]c2c1- InChIKey
ORZCBQVVROFUNM-UHFFFAOYSA-N- Molecular formula
- C14H9F3N2
- Average molar mass
- 262.23 g/mol
Names & identifiers
- Preferred name
- 4-phenyl-6-(trifluoromethyl)-1H-indazole
- IUPAC
- 4-phenyl-6-(trifluoromethyl)-1H-indazole
Names & synonyms
4-phenyl-6-(trifluoromethyl)-1H-indazoleCHEMBL3798509SCHEMBL15229812BDBM50167909DB-1543641454291-43-0
Database identifiers
- PubChem CID
- 71735205
- ChEMBL
CHEMBL3798509
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
Loading…