Basic information
- CAS
22729-74-4- Standard SMILES
CS(=O)(=O)N(SC(Cl)(Cl)C(F)(Cl)Cl)c1ccc(Cl)cc1- InChIKey
IPKJONDXVMXMBQ-UHFFFAOYSA-N- Molecular formula
- C9H7Cl5FNO2S2
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 418.834487
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-
- IUPAC
- N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide
- English name
- N-(4-Chlorophenyl)-N-[(1,1,2,2-tetrachloro-2-fluoroethyl)thio]methanesulfonamide
- Molecular weight
- 0
Names & synonyms
Stauffer R-1004322729-74-4ENT 27,254BRN 3067170N-(4-Chlorophenyl)-N-[(1,1,2,2-Tetrachloro-2-Fluoroethyl)Thio]MethanesulfonamideR-10043Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-DTXSID00177261N-(4-Chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulfonamideRefChem:352265DTXCID8099752n-(4-chlorophenyl)-n-[(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanyl]methanesulfonamide
Show more names
ENT-27254
SCHEMBL32679367
Database identifiers
- CAS
22729-74-4- PubChem CID
- 89808
- DTXSID
DTXSID00177261- Nikkaji
- J48.657D
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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