Basic information
- Standard SMILES
CCOC(=O)COc1cccc(NC(=O)c2ccc(-c3ccc(F)cc3)o2)c1- InChIKey
TXDDIFSBZHHTDP-UHFFFAOYSA-N- Molecular formula
- C21H18FNO5
- Average molar mass
- 383.4 g/mol
Names & identifiers
- Preferred name
- (3-{[5-(4-Fluoro-phenyl)-furan-2-carbonyl]-amino}-phenoxy)-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-[[5-(4-fluorophenyl)furan-2-carbonyl]amino]phenoxy]acetate
Names & synonyms
SCHEMBL3050023TXDDIFSBZHHTDP-UHFFFAOYSA-NAKOS008628099(3-{[5-(4-fluoro-phenyl)-furan-2-carbonyl]-amino}-phenoxy)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 39268564
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 523
Related reactions
4 records
Linked notes
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