3,3'-(Ethane-1,2-diyl)bis(4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione)
Basic information
- CAS
23509-83-3- Standard SMILES
OC1(c2ccccc2)CSC(=S)N1CCN1C(=S)SCC1(O)c1ccccc1- InChIKey
IUEUIOIHCUBHAQ-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2S4
- Average molar mass
- 448.7 g/mol
- Monoisotopic mass
- 448.04076258
Names & identifiers
- Preferred name
- 3,3'-(Ethane-1,2-diyl)bis(4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione)
- IUPAC
- 4-hydroxy-3-[2-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-4-phenyl-1,3-thiazolidine-2-thione
Names & synonyms
23509-83-3DTXSID509462223,3'-(Ethane-1,2-diyl)bis(4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione)RefChem:1065539DTXCID901374512BRN 10524633,3'-Ethylenebis(4-hydroxy-4-phenyl-2-thiazolidinethione)2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-4-phenyl-
Database identifiers
- CAS
23509-83-3- PubChem CID
- 211660
- DTXSID
DTXSID50946222
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 557
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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