Basic information
- Standard SMILES
COc1c(C(=O)O)ccc2[nH]nc(/C=C/c3ccc(F)cc3)c12- InChIKey
UGSNJOMKZUJHHT-XBXARRHUSA-N- Molecular formula
- C17H13FN2O3
- Average molar mass
- 312.29 g/mol
Names & identifiers
- Preferred name
- 3-[(E)-2-(4-fluorophenyl)-vinyl]-4-methoxy-1H-indazole-5-carboxylic acid
- IUPAC
- 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-1H-indazole-5-carboxylic acid
Names & synonyms
SCHEMBL4137384UGSNJOMKZUJHHT-XBXARRHUSA-N3-[(E)-2-(4-fluorophenyl)-vinyl]-4-methoxy-1H-indazole-5-carboxylic acid
Database identifiers
- PubChem CID
- 59797243
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Linked notes
Loading…