About 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline
2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline (PubChem CID 164618672) has the molecular formula C15H8Cl4N2S
and a molecular weight of 390.12 g/mol. Its IUPAC name is 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline.
Molecular Properties
| Compound Name | 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline |
| PubChem CID | 164618672 |
| Molecular Formula | C15H8Cl4N2S |
| Molecular Weight | 390.12 g/mol |
| Exact Mass | 387.92 |
| IUPAC Name | 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline |
| SMILES | Clc1ccccc1Sc1nc2ccccc2nc1C(Cl)(Cl)Cl |
| InChI | InChI=1S/C15H8Cl4N2S/c16-9-5-1-4-8-12(9)22-14-13(15(17,18)19)20-10-6-2-3-7-11(10)21-14/h1-8H |
| InChIKey | LXICWFQDJYQJFN-UHFFFAOYSA-N |
| XLogP | 6.26 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 390.12 |
| LogP ≤ 5 | 6.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline?
The IUPAC name of 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline (CID 164618672) is 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline.
What is the SMILES notation for 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline?
The canonical SMILES for 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline is Clc1ccccc1Sc1nc2ccccc2nc1C(Cl)(Cl)Cl.
What is the InChIKey of 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline?
The InChIKey is LXICWFQDJYQJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl4N2S/c16-9-5-1-4-8-12(9)22-14-13(15(17,18)19)20-10-6-2-3-7-11(10)21-14/h1-8H.
What are the key properties of 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline?
2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline has a molecular weight of 390.12 g/mol, XLogP of 6.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)sulfanyl-3-(trichloromethyl)quinoxaline is sourced from PubChem (CID 164618672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).