Basic information
- Standard SMILES
O=C(Cc1ccn(S(=O)(=O)c2ccccc2)c1)c1cccc(F)c1F- InChIKey
AAENFLMMKLPKOI-UHFFFAOYSA-N- Molecular formula
- C18H13F2NO3S
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-(1-Benzenesulfonyl-1H-pyrrol-3-yl)-1-(2,3-difluoro-phenyl)-ethanone
- IUPAC
- 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2,3-difluorophenyl)ethanone
Names & synonyms
SCHEMBL5037203AAENFLMMKLPKOI-UHFFFAOYSA-N2-(1-Benzenesulfonyl-1H-pyrrol-3-yl)-1-(2,3-difluoro-phenyl)-ethanone
Database identifiers
- PubChem CID
- 69288601
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 571
Related reactions
2 records
Compound notes
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