Basic information
- CAS
3263-82-9- Standard SMILES
CCP(=S)(CC)Oc1ccc(S(=O)(=O)N(C)C)cc1- InChIKey
QSRCDJKIVXEKTI-UHFFFAOYSA-N- Molecular formula
- C12H20NO3PS2
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.06222284
Names & identifiers
- Preferred name
- Phosphinothioic acid, diethyl-, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide
- IUPAC
- 4-diethylphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
- English name
- Diethylthiophosphinic acid O-[4-(dimethylamino)sulfonylphenyl] ester
- Molecular weight
- 0
Names & synonyms
BRN 2703455O-p-(Dimethylsulfamoyl)phenyl diethylphosphinothioate3263-82-9Phosphinothioic acid, diethyl-, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamideDTXSID20186315RefChem:370299DTXCID30108806Diethylthiophosphinic acid O-[4-(dimethylamino)sulfonylphenyl] esterO-[4-(Dimethylsulfamoyl)phenyl] diethylphosphinothioate
Database identifiers
- CAS
3263-82-9- PubChem CID
- 201104
- DTXSID
DTXSID20186315- Nikkaji
- J50.266I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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