About 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione
3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione (PubChem CID 118392787) has the molecular formula C27H20ClFN2O2S2
and a molecular weight of 523.05 g/mol. Its IUPAC name is 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione.
Molecular Properties
| Compound Name | 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione |
| PubChem CID | 118392787 |
| Molecular Formula | C27H20ClFN2O2S2 |
| Molecular Weight | 523.05 g/mol |
| Exact Mass | 522.06 |
| IUPAC Name | 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione |
| SMILES | O=C1CC(c2ccsc2)(c2cccc(Cc3ccc(F)cc3)n2)NC(=O)C1Sc1ccccc1Cl |
| InChI | InChI=1S/C27H20ClFN2O2S2/c28-21-5-1-2-6-23(21)35-25-22(32)15-27(31-26(25)33,18-12-13-34-16-18)24-7-3-4-20(30-24)14-17-8-10-19(29)11-9-17/h1-13,16,25H,14-15H2,(H,31,33) |
| InChIKey | NLPJHGIUVFUAEM-UHFFFAOYSA-N |
| XLogP | 6.02 |
| TPSA | 59.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 523.05 |
| LogP ≤ 5 | 6.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione?
The IUPAC name of 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione (CID 118392787) is 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione.
What is the SMILES notation for 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione?
The canonical SMILES for 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione is O=C1CC(c2ccsc2)(c2cccc(Cc3ccc(F)cc3)n2)NC(=O)C1Sc1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione?
The InChIKey is NLPJHGIUVFUAEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20ClFN2O2S2/c28-21-5-1-2-6-23(21)35-25-22(32)15-27(31-26(25)33,18-12-13-34-16-18)24-7-3-4-20(30-24)14-17-8-10-19(29)11-9-17/h1-13,16,25H,14-15H2,(H,31,33).
What are the key properties of 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione?
3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione has a molecular weight of 523.05 g/mol, XLogP of 6.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)sulfanyl-6-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]-6-thiophen-3-ylpiperidine-2,4-dione is sourced from PubChem (CID 118392787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).