Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)cc1- InChIKey
BEHIXYZZEKJBNL-UHFFFAOYSA-N- Molecular formula
- C20H13FN2O5S2
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 7-(2-Fluoro-4-nitrophenoxy)-2-(4-(methylsulfonyl)phenyl)thieno[3,2-b]pyridine
- IUPAC
- 7-(2-fluoro-4-nitrophenoxy)-2-(4-methylsulfonylphenyl)thieno[3,2-b]pyridine
Names & synonyms
SCHEMBL3572868BEHIXYZZEKJBNL-UHFFFAOYSA-N7-(2-Fluoro-4-nitrophenoxy)-2-(4-(methylsulfonyl)phenyl)thieno[3,2-b]pyridine
Database identifiers
- PubChem CID
- 58772878
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 720
Related reactions
12 records
Compound notes
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