Basic information
- Standard SMILES
Cc1ccccc1S(=O)(=O)CCOc1ccsc1- InChIKey
FNZLBBFLVRLESU-UHFFFAOYSA-N- Molecular formula
- C13H14O3S2
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 3-(Toluenesulphonylethoxy)thiophene
- IUPAC
- 3-[2-(2-methylphenyl)sulfonylethoxy]thiophene
Names & synonyms
SCHEMBL9840845FNZLBBFLVRLESU-UHFFFAOYSA-N3-(toluenesulphonylethoxy)thiophene
Database identifiers
- PubChem CID
- 67939299
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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