Basic information
- CAS
23384-22-7- Standard SMILES
O=S(=O)(Nc1ccc(F)cc1F)C(F)(F)F- InChIKey
BYVQDUPTZRDDAE-UHFFFAOYSA-N- Molecular formula
- C7H4F5NO2S
- Average molar mass
- 261.17 g/mol
- Monoisotopic mass
- 260.98829035
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(2,4-difluorophenyl)-1,1,1-trifluoro-
- IUPAC
- N-(2,4-difluorophenyl)-1,1,1-trifluoromethanesulfonamide
- English name
- N-(2,4-difluorophenyl)-1,1,1-trifluoroMethane sulfonaMide
- Molecular formula
- C7H4F5NO2S
- Molecular weight
- 261.17
Names & synonyms
N-(2,4-Difluorophenyl)-1,1,1-trifluoromethanesulfonamide23384-22-7MBR 39571,1,1,2',4'-PentafluoromethanesulfonanilideBRN 1992541Methanesulfonamide, N-(2,4-difluorophenyl)-1,1,1-trifluoro-Methanesulfonanilide, 1,1,1,2',4'-pentafluoro-1,1,1-Trifluoro-N-(2,4-difluorophenyl)methanesulfonamideDTXSID80177946RefChem:352217DTXCID40100437Methanesulfonanilide, 1,1,1,2',4'-pentafluoro-(8CI)
Show more names
N-(2,4-difluorophenyl)-1,1,1-trifluoroMethane sulfonaMide
ghl.PD_Mitscher_leg0.1335SCHEMBL10625554SCHEMBL28203799BYVQDUPTZRDDAE-UHFFFAOYSA-NSB81695DB-334966
Database identifiers
- CAS
23384-22-7- PubChem CID
- 90085
- DTXSID
DTXSID80177946- Nikkaji
- J1.606.830F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
LogP3.06
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers1 total
MATRIX[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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