Basic information
- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)c1cccs1- InChIKey
LVZPRVZZHLPOLQ-UHFFFAOYSA-N- Molecular formula
- C10H7ClO2S2
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 257.9575995
Names & identifiers
- Preferred name
- 4-Chloro-1-(2-thienylsulfonyl)benzene
- IUPAC
- 2-(4-chlorophenyl)sulfonylthiophene
Names & synonyms
SCHEMBL6773845LVZPRVZZHLPOLQ-UHFFFAOYSA-N4-chloro-1-(2-thienylsulfonyl)benzene
Database identifiers
- PubChem CID
- 22677642
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
Loading…