4-[2-(2-Fluoro-phenyl)-5-methyl-pyrrol-1-yl]-benzenesulfonamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2F)n1-c1ccc(S(N)(=O)=O)cc1- InChIKey
GISSQUYECHXAHY-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O2S
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(2-Fluoro-phenyl)-5-methyl-pyrrol-1-yl]-benzenesulfonamide
- IUPAC
- 4-[2-(2-fluorophenyl)-5-methylpyrrol-1-yl]benzenesulfonamide
Names & synonyms
SCHEMBL3025066GISSQUYECHXAHY-UHFFFAOYSA-N4-[2-(2-fluoro-phenyl)-5-methyl-pyrrol-1-yl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 68484455
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
Loading…