Basic information
- CAS
64971-89-7- Standard SMILES
O=C1CSC(c2ccc(-c3cccs3)s2)N1c1ccccc1- InChIKey
MVHXMILXLIEHAU-UHFFFAOYSA-N- Molecular formula
- C17H13NOS3
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.01592756
Names & identifiers
- Preferred name
- 2-([2,2'-Bithiophen]-5-yl)-3-phenylthiazolidin-4-one
- IUPAC
- 3-phenyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3-thiazolidin-4-one
Names & synonyms
64971-89-72-([2,2'-bithiophen]-5-yl)-3-phenylthiazolidin-4-oneDTXSID504953262-([2,2'-Bithiophen]-5-yl)-3-phenyl-1,3-thiazolidin-4-one
Database identifiers
- CAS
64971-89-7- PubChem CID
- 12379033
- DTXSID
DTXSID50495326
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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