About 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole
2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole (PubChem CID 60585536) has the molecular formula C11H9F3N2OS2
and a molecular weight of 306.33 g/mol. Its IUPAC name is 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole.
Molecular Properties
| Compound Name | 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole |
| PubChem CID | 60585536 |
| Molecular Formula | C11H9F3N2OS2 |
| Molecular Weight | 306.33 g/mol |
| Exact Mass | 306.01 |
| IUPAC Name | 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole |
| SMILES | CC(Sc1nncs1)c1ccc(OC(F)(F)F)cc1 |
| InChI | InChI=1S/C11H9F3N2OS2/c1-7(19-10-16-15-6-18-10)8-2-4-9(5-3-8)17-11(12,13)14/h2-7H,1H3 |
| InChIKey | XVWHGTHAQPKIPQ-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.33 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole?
The IUPAC name of 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole (CID 60585536) is 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole.
What is the SMILES notation for 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole?
The canonical SMILES for 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole is CC(Sc1nncs1)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole?
The InChIKey is XVWHGTHAQPKIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2OS2/c1-7(19-10-16-15-6-18-10)8-2-4-9(5-3-8)17-11(12,13)14/h2-7H,1H3.
What are the key properties of 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole?
2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole has a molecular weight of 306.33 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-(trifluoromethoxy)phenyl]ethylsulfanyl]-1,3,4-thiadiazole is sourced from PubChem (CID 60585536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).