1-((3-Fluorophenyl)sulfonyl)-1H-indol-5-amine
Basic information
- CAS
833474-68-3- Standard SMILES
Nc1ccc2c(ccn2S(=O)(=O)c2cccc(F)c2)c1- InChIKey
QDUZAMUWSUVYEL-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O2S
- Average molar mass
- 290.31 g/mol
- Monoisotopic mass
- 290.05252693
Names & identifiers
- Preferred name
- 1-((3-Fluorophenyl)sulfonyl)-1H-indol-5-amine
- IUPAC
- 1-(3-fluorophenyl)sulfonylindol-5-amine
Names & synonyms
833474-68-31-((3-Fluorophenyl)sulfonyl)-1H-indol-5-amine1-(3-fluorobenzenesulfonyl)-1H-indol-5-amine1-(3-Fluorobenzene-1-sulfonyl)-1H-indol-5-amineSCHEMBL6236314DTXSID20741165
Database identifiers
- CAS
833474-68-3- PubChem CID
- 69715419
- DTXSID
DTXSID20741165
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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