About 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione (PubChem CID 726835) has the molecular formula C10H10ClN3S
and a molecular weight of 239.73 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione.
Molecular Properties
| Compound Name | 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione |
| PubChem CID | 726835 |
| Molecular Formula | C10H10ClN3S |
| Molecular Weight | 239.73 g/mol |
| Exact Mass | 239.03 |
| IUPAC Name | 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione |
| SMILES | CCn1c(-c2ccc(Cl)cc2)n[nH]c1=S |
| InChI | InChI=1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15) |
| InChIKey | CPAZNRFBIAFEIA-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 33.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.73 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione (CID 726835) is 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione is CCn1c(-c2ccc(Cl)cc2)n[nH]c1=S.
What is the InChIKey of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
The InChIKey is CPAZNRFBIAFEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15).
What are the key properties of 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione?
3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione has a molecular weight of 239.73 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 726835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).