About 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one (PubChem CID 135989130) has the molecular formula C12H12F2N2OS
and a molecular weight of 270.30 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one |
| PubChem CID | 135989130 |
| Molecular Formula | C12H12F2N2OS |
| Molecular Weight | 270.30 g/mol |
| Exact Mass | 270.06 |
| IUPAC Name | 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one |
| SMILES | CC(C)C1S/C(=N\c2ccc(F)cc2F)NC1=O |
| InChI | InChI=1S/C12H12F2N2OS/c1-6(2)10-11(17)16-12(18-10)15-9-4-3-7(13)5-8(9)14/h3-6,10H,1-2H3,(H,15,16,17) |
| InChIKey | IFBQDAZXUSEWMA-UHFFFAOYSA-N |
| XLogP | 2.84 |
| TPSA | 41.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.30 |
| LogP ≤ 5 | 2.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
Analyze 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one (CID 135989130) is 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one is CC(C)C1S/C(=N\c2ccc(F)cc2F)NC1=O.
What is the InChIKey of 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one?
The InChIKey is IFBQDAZXUSEWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2OS/c1-6(2)10-11(17)16-12(18-10)15-9-4-3-7(13)5-8(9)14/h3-6,10H,1-2H3,(H,15,16,17).
What are the key properties of 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one?
2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one has a molecular weight of 270.30 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 135989130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).