Basic information
- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)n1ccc2cc(F)ccc21- InChIKey
ZXSXBNHCFJNVPM-UHFFFAOYSA-N- Molecular formula
- C14H9ClFNO2S
- Average molar mass
- 309.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorobenzenesulfonyl)-5-fluoro-1H-indole
- IUPAC
- 1-(4-chlorophenyl)sulfonyl-5-fluoroindole
Names & synonyms
SCHEMBL5972107ZXSXBNHCFJNVPM-UHFFFAOYSA-N1-(4-Chlorobenzenesulfonyl)-5-fluoro-1H-indole
Database identifiers
- PubChem CID
- 22220126
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 445
Related reactions
4 records
Linked notes
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