N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide
Modify Date: 2025-12-07 12:42:30
N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide structure
|
Common Name | N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 60320-32-3 | Molecular Weight | 177.61200 | |
| Density | 1.608g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C4H4ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.608g/cm3 |
|---|---|
| Molecular Formula | C4H4ClN3OS |
| Molecular Weight | 177.61200 |
| Exact Mass | 176.97600 |
| PSA | 83.12000 |
| LogP | 1.22290 |
| Index of Refraction | 1.644 |
| InChIKey | CKUUONNLVFAZNC-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1nnc(Cl)s1 |
| Hazard Codes | T+ |
|---|
| Precursor 1 | |
|---|---|
| DownStream 0 | |
|
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
|
|
Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
|
Total 2, Current Page 1 of 1
1
| N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide |
| Acetazolamide Impurity 1 |