Basic information
- Standard SMILES
COC(=O)c1ccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c(F)c1- InChIKey
LCZVWIKLGPMTGB-UHFFFAOYSA-N- Molecular formula
- C16H10F4N2O2
- Average molar mass
- 338.26 g/mol
Names & identifiers
- Preferred name
- methyl 3-fluoro-4-(6-(trifluoromethyl)-1H-indazol-4-yl)benzoate
- IUPAC
- methyl 3-fluoro-4-[6-(trifluoromethyl)-1H-indazol-4-yl]benzoate
Names & synonyms
methyl 3-fluoro-4-(6-(trifluoromethyl)-1H-indazol-4-yl)benzoateSCHEMBL15230237
Database identifiers
- PubChem CID
- 89783142
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Compound notes
Loading…