About 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one
3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 503745) has the molecular formula C15H10ClF2NOS
and a molecular weight of 325.77 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one |
| PubChem CID | 503745 |
| Molecular Formula | C15H10ClF2NOS |
| Molecular Weight | 325.77 g/mol |
| Exact Mass | 325.01 |
| IUPAC Name | 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one |
| SMILES | O=C1CSC(c2c(F)cccc2F)N1c1cccc(Cl)c1 |
| InChI | InChI=1S/C15H10ClF2NOS/c16-9-3-1-4-10(7-9)19-13(20)8-21-15(19)14-11(17)5-2-6-12(14)18/h1-7,15H,8H2 |
| InChIKey | DDDJANYXGCVWJJ-UHFFFAOYSA-N |
| XLogP | 4.40 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.77 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one (CID 503745) is 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2c(F)cccc2F)N1c1cccc(Cl)c1.
What is the InChIKey of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is DDDJANYXGCVWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2NOS/c16-9-3-1-4-10(7-9)19-13(20)8-21-15(19)14-11(17)5-2-6-12(14)18/h1-7,15H,8H2.
What are the key properties of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 325.77 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 503745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).