Methanesulfonamide, 1,1,1-trifluoro-N-(3-(trifluoromethyl)phenyl)-
Basic information
- CAS
23384-11-4- Standard SMILES
O=S(=O)(Nc1cccc(C(F)(F)F)c1)C(F)(F)F- InChIKey
CRYDVKASIYLFRN-UHFFFAOYSA-N- Molecular formula
- C8H5F6NO2S
- Average molar mass
- 293.19 g/mol
- Monoisotopic mass
- 292.99451855
Names & identifiers
- Preferred name
- Methanesulfonamide, 1,1,1-trifluoro-N-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 1,1,1-trifluoro-N-[3-(trifluoromethyl)phenyl]methanesulfonamide
Names & synonyms
23384-11-41,1,1-trifluoro-N-[3-(trifluoromethyl)phenyl]methanesulfonamideMethanesulfonamide, 1,1,1-trifluoro-N-(3-(trifluoromethyl)phenyl)-SCHEMBL6426214N-[3-(Trifluoromethyl)phenyl]trifluoromethanesulfonamideSCHEMBL20526108SCHEMBL30990110DTXSID10879289
Database identifiers
- CAS
23384-11-4- PubChem CID
- 90084
- DTXSID
DTXSID10879289- Nikkaji
- J1.606.809H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 382
Experimental & physicochemical properties
LogP4.5
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Compound notes
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