N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide
N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide
| Molecular Formula | C14H24NO4PS3 |
|---|---|
| Molecular Weight | 397.5 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 130.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 397.06052 |
| Heavy Atoms | 23 |
| Complexity | 471.0 |
Chemical Identifiers
| CAS Number | 741-58-2 |
|---|---|
| SMILES | CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1 |
| InChIKey | RRNIZKPFKNDSRS-UHFFFAOYSA-N |
📖 Product Overview
N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide (CAS: 741-58-2) is a chemical compound with molecular formula C14H24NO4PS3 and molecular weight 397.5 g/mol. Its IUPAC systematic name is N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide.
RRNIZKPFKNDSRS-UHFFFAOYSA-N.
SMILES: CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1.
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