Basic information
- Standard SMILES
Cl.N=C(N)c1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F- InChIKey
MAOKWVQUWXIBLL-ZIKNSQGESA-N- Molecular formula
- C16H13ClF2N4
- Average molar mass
- 334.75 g/mol
- Monoisotopic mass
- 334.0796804
Names & identifiers
- Preferred name
- 6-Fluoro-3-[(E)-2-(4-fluorophenyl)-vinyl]-1H-indazole-5-carboxamidine Hydrochloride
- IUPAC
- 6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazole-5-carboximidamide;hydrochloride
Names & synonyms
SCHEMBL4139101MAOKWVQUWXIBLL-ZIKNSQGESA-N6-Fluoro-3-[(E)-2-(4-fluorophenyl)-vinyl]-1H-indazole-5-car boxamidine hydrochloride6-Fluoro-3-[(E)-2-(4-fluorophenyl)-vinyl]-1H-indazole-5-carboxamidine Hydrochloride
Database identifiers
- PubChem CID
- 68928009
Properties
Computed structural properties
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
Loading…