Basic information
- Standard SMILES
CSc1ccccc1-c1cc(N)ccc1F- InChIKey
KONLKAUZGYIZKF-UHFFFAOYSA-N- Molecular formula
- C13H12FNS
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.06744872
Names & identifiers
- Preferred name
- 2-Fluoro-2'-(methylthio)biphenyl-5-ylamine
- IUPAC
- 4-fluoro-3-(2-methylsulfanylphenyl)aniline
Names & synonyms
SCHEMBL2652092KONLKAUZGYIZKF-UHFFFAOYSA-N2-fluoro-2'-(methylthio)biphenyl-5-ylamine6-Fluoro-2'-(methylthio)biphenyl-3-ylamine6-Fluoro-2'-(methylthio)[1,1'-biphenyl]-3-amine425379-25-5
Database identifiers
- PubChem CID
- 22285293
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
9 records
Compound notes
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