Basic information
- CAS
923251-83-6- Standard SMILES
CNC(=O)CNS(=O)(=O)c1ccc(F)c(F)c1F- InChIKey
SSDGPEONEGENGP-UHFFFAOYSA-N- Molecular formula
- C9H9F3N2O3S
- Average molar mass
- 282.24 g/mol
- Monoisotopic mass
- 282.02859781
Names & identifiers
- Preferred name
- N-Methyl-2-[[(2,3,4-trifluorophenyl)sulfonyl]amino]acetamide
- IUPAC
- N-methyl-2-[(2,3,4-trifluorophenyl)sulfonylamino]acetamide
Names & synonyms
DTXSID101186036N-Methyl-2-[[(2,3,4-trifluorophenyl)sulfonyl]amino]acetamideAKOS034179225923251-83-6Z32015473N-Methyl-N~2~-(2,3,4-trifluorobenzene-1-sulfonyl)glycinamide
Database identifiers
- CAS
923251-83-6- PubChem CID
- 9302273
- DTXSID
DTXSID101186036
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…