About 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole
5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole (PubChem CID 66146272) has the molecular formula C9H6Cl2N2S2
and a molecular weight of 277.20 g/mol. Its IUPAC name is 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole.
Molecular Properties
| Compound Name | 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole |
| PubChem CID | 66146272 |
| Molecular Formula | C9H6Cl2N2S2 |
| Molecular Weight | 277.20 g/mol |
| Exact Mass | 275.93 |
| IUPAC Name | 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole |
| SMILES | Clc1cccc(SCc2nsc(Cl)n2)c1 |
| InChI | InChI=1S/C9H6Cl2N2S2/c10-6-2-1-3-7(4-6)14-5-8-12-9(11)15-13-8/h1-4H,5H2 |
| InChIKey | MQVVQGVMMQQDTC-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.20 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole?
The IUPAC name of 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole (CID 66146272) is 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole.
What is the SMILES notation for 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole?
The canonical SMILES for 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole is Clc1cccc(SCc2nsc(Cl)n2)c1.
What is the InChIKey of 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole?
The InChIKey is MQVVQGVMMQQDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N2S2/c10-6-2-1-3-7(4-6)14-5-8-12-9(11)15-13-8/h1-4H,5H2.
What are the key properties of 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole?
5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole has a molecular weight of 277.20 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[(3-chlorophenyl)sulfanylmethyl]-1,2,4-thiadiazole is sourced from PubChem (CID 66146272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).