Basic information
- CAS
88303-17-7- Standard SMILES
Cc1ccc(S(=O)(=O)N(F)CC(C)(C)C)cc1- InChIKey
COHNWDUZTLRGOG-UHFFFAOYSA-N- Molecular formula
- C12H18FNO2S
- Average molar mass
- 259.34 g/mol
- Monoisotopic mass
- 259.10422804
Names & identifiers
- Preferred name
- p-Tolyl-N-fluoro-N-neopentylsulfonamide
- IUPAC
- N-(2,2-dimethylpropyl)-N-fluoro-4-methylbenzenesulfonamide
Names & synonyms
p-Tolyl-N-fluoro-N-neopentylsulfonamide88303-17-7DTXSID00236948RefChem:367815DTXCID30159439N-fluoro-N-neopentyl-p-toluenesulfonamideN-fluoro-N-2,2-dimethylpropyl-p-toluenesulfonamideSCHEMBL7930094COHNWDUZTLRGOG-UHFFFAOYSA-NN-(2,2-dimethylpropyl)-N-fluoro-4-methylbenzene-1-sulfonamideN-fluoro-N-neopentyl-p-toluene-sulfonamide
Database identifiers
- CAS
88303-17-7- PubChem CID
- 145159
- DTXSID
DTXSID00236948- Nikkaji
- J456.246A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Related reactions
7 records
Compound notes
Loading…