Basic information
- Standard SMILES
O=C(Nc1cc(F)c2c(c1)c(/C=C/c1cccnc1)nn2C(=O)c1ccco1)c1ccco1- InChIKey
IXUVNQHIFVTWLR-BQYQJAHWSA-N- Molecular formula
- C24H15FN4O4
- Average molar mass
- 442.4 g/mol
Names & identifiers
- Preferred name
- Furan-2-carboxylic acid {7-fluoro-1-(furan-2-carbonyl)-3-[(E)-2-(pyridin-3-yl)-vinyl]-1H-indazole-5-yl}-amide
- IUPAC
- N-[7-fluoro-1-(furan-2-carbonyl)-3-[(E)-2-pyridin-3-ylethenyl]indazol-5-yl]furan-2-carboxamide
Names & synonyms
SCHEMBL5030041IXUVNQHIFVTWLR-BQYQJAHWSA-Nfuran-2-carboxylic acid {7-fluoro-1-(furan-2-carbonyl)-3-[(E)-2-(pyridin-3-yl)-vinyl]-1H-indazol-5-yl}-amideFuran-2-carboxylic acid {7-fluoro-1-(furan-2-carbonyl)-3-[(E)-2-(pyridin-3-yl)-vinyl]-1H-indazole-5-yl}-amidefuran-2-carboxylic acid{7-fluoro-1-(furan-2-carbonyl)-3-[(e)-2-(pyridin-3-yl)-vinyl]-1h-indazol-5-yl}-amidefuran-2-carboxylic acid{7-fluoro-1-(furan-2-carbonyl)-3-[(e)-2-(pyridin-3-yl)-vinyl]-1h-indazole-5-yl}-amide
Database identifiers
- PubChem CID
- 59797182
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 752
Related reactions
2 records
Compound notes
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