Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(F)(F)(F)(F)F)cc1[N+](=O)[O-]- InChIKey
ZBABLUCXPDWRJW-UHFFFAOYSA-N- Molecular formula
- C8H7F5N2O3S
- Average molar mass
- 306.21 g/mol
- Monoisotopic mass
- 306.00975407
Names & identifiers
- Preferred name
- 4-Acetamido-3-nitrophenylsulphur pentafluoride
- IUPAC
- N-[2-nitro-4-(pentafluoro-lambda6-sulfanyl)phenyl]acetamide
Names & synonyms
SCHEMBL8031368SCHEMBL29643317ZBABLUCXPDWRJW-UHFFFAOYSA-N4-Acetamido-3-nitrophenylsulphur pentafluoride
Database identifiers
- PubChem CID
- 54537779
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 406
Related reactions
8 records
Compound notes
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