Basic information
- Standard SMILES
CC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccnc(F)c1- InChIKey
BWNVOLRGDXZFNG-BMRADRMJSA-N- Molecular formula
- C19H14F2N2O2
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- (3E)-6-fluoro-3-[4-(2-fluoropyridin-4-yl)-5,5-dimethylfuran-2(5H)-ylidene]-1,3-dihydro-2H-indol-2-one
- IUPAC
- (3E)-6-fluoro-3-[4-(2-fluoro-4-pyridinyl)-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL5319287BWNVOLRGDXZFNG-BMRADRMJSA-N(3E)-6-fluoro-3-[4-(2-fluoropyridin-4-yl)-5,5-dimethylfuran-2(5H)-ylidene]-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 58926164
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 643
Related reactions
8 records
Compound notes
Loading…