About 2-(3-phenoxyphenyl)-1,3-thiazolidine
2-(3-phenoxyphenyl)-1,3-thiazolidine (PubChem CID 62140518) has the molecular formula C15H15NOS
and a molecular weight of 257.36 g/mol. Its IUPAC name is 2-(3-phenoxyphenyl)-1,3-thiazolidine.
Molecular Properties
| Compound Name | 2-(3-phenoxyphenyl)-1,3-thiazolidine |
| PubChem CID | 62140518 |
| Molecular Formula | C15H15NOS |
| Molecular Weight | 257.36 g/mol |
| Exact Mass | 257.09 |
| IUPAC Name | 2-(3-phenoxyphenyl)-1,3-thiazolidine |
| SMILES | c1ccc(Oc2cccc(C3NCCS3)c2)cc1 |
| InChI | InChI=1S/C15H15NOS/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-16-9-10-18-15/h1-8,11,15-16H,9-10H2 |
| InChIKey | FKGZXIJSKRJZPW-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.36 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-phenoxyphenyl)-1,3-thiazolidine?
The IUPAC name of 2-(3-phenoxyphenyl)-1,3-thiazolidine (CID 62140518) is 2-(3-phenoxyphenyl)-1,3-thiazolidine.
What is the SMILES notation for 2-(3-phenoxyphenyl)-1,3-thiazolidine?
The canonical SMILES for 2-(3-phenoxyphenyl)-1,3-thiazolidine is c1ccc(Oc2cccc(C3NCCS3)c2)cc1.
What is the InChIKey of 2-(3-phenoxyphenyl)-1,3-thiazolidine?
The InChIKey is FKGZXIJSKRJZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-16-9-10-18-15/h1-8,11,15-16H,9-10H2.
What are the key properties of 2-(3-phenoxyphenyl)-1,3-thiazolidine?
2-(3-phenoxyphenyl)-1,3-thiazolidine has a molecular weight of 257.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenoxyphenyl)-1,3-thiazolidine is sourced from PubChem (CID 62140518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).