C-{6-Fluoro-3-[(E)-2-(3-fluorophenyl)-vinyl]-1H-indazol-5-yl}-methylamine
Basic information
- Standard SMILES
NCc1cc2c(/C=C/c3cccc(F)c3)n[nH]c2cc1F- InChIKey
XBYZRVBMKGNKDK-SNAWJCMRSA-N- Molecular formula
- C16H13F2N3
- Average molar mass
- 285.29 g/mol
Names & identifiers
- Preferred name
- C-{6-Fluoro-3-[(E)-2-(3-fluorophenyl)-vinyl]-1H-indazol-5-yl}-methylamine
- IUPAC
- [6-fluoro-3-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indazol-5-yl]methanamine
Names & synonyms
SCHEMBL4151579XBYZRVBMKGNKDK-SNAWJCMRSA-NC-{6-Fluoro-3-[(E)-2-(3-fluorophenyl)-vinyl]-1H-indazol-5-yl}-methylamine
Database identifiers
- PubChem CID
- 59797158
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
1 records
Compound notes
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