Basic information
- Standard SMILES
CSc1ccccc1-c1cc([N+](=O)[O-])ccc1F- InChIKey
WPIUPNQGNRBDPK-UHFFFAOYSA-N- Molecular formula
- C13H10FNO2S
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-2'-methylthio-5-nitrobiphenyl
- IUPAC
- 1-fluoro-2-(2-methylsulfanylphenyl)-4-nitrobenzene
Names & synonyms
SCHEMBL2649775WPIUPNQGNRBDPK-UHFFFAOYSA-N2-fluoro-2'-methylthio-5-nitrobiphenyl
Database identifiers
- PubChem CID
- 22285277
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
8 records
Compound notes
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