Basic information
- Standard SMILES
O=C(O)c1cscc1NC(=O)C(F)Oc1ccc(-c2ccc(F)cc2)cc1- InChIKey
MUNZTBYALINNES-UHFFFAOYSA-N- Molecular formula
- C19H13F2NO4S
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- Rac-4-[2-fluoro-2-(4'-fluoro-biphenyl-4-yloxy)-acetylamino]-thiophene-3-carboxylic acid
- IUPAC
- 4-[[2-fluoro-2-[4-(4-fluorophenyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid
Names & synonyms
SCHEMBL3558697MUNZTBYALINNES-UHFFFAOYSA-Nrac-4-[2-fluoro-2-(4'-fluoro-biphenyl-4-yloxy)-acetylamino]-thiophene-3-carboxylic acid
Database identifiers
- PubChem CID
- 16068686
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 522
Related reactions
1 records
Compound notes
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