Basic information
- Standard SMILES
COc1cccc(S(=O)c2cccc(F)c2C#N)c1- InChIKey
DMFWGTJSSWPMBM-UHFFFAOYSA-N- Molecular formula
- C14H10FNO2S
- Average molar mass
- 275.3 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-6-[(3-methoxyphenyl)sulfinyl]benzonitrile
- IUPAC
- 2-fluoro-6-(3-methoxyphenyl)sulfinylbenzonitrile
Names & synonyms
SCHEMBL8645345DMFWGTJSSWPMBM-UHFFFAOYSA-N2-Fluoro-6-[(3-methoxyphenyl)sulfinyl]benzonitrile
Database identifiers
- PubChem CID
- 10778773
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
4 records
Linked notes
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