2-(2,4-difluorophenyl)thiazole-4-carboxamide structure
|
Common Name | 2-(2,4-difluorophenyl)thiazole-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 175276-97-8 | Molecular Weight | 240.22900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H6F2N2OS | Melting Point | 239-241℃ | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 239-241℃ |
|---|---|
| Molecular Formula | C10H6F2N2OS |
| Molecular Weight | 240.22900 |
| Exact Mass | 240.01700 |
| PSA | 84.22000 |
| LogP | 2.88750 |
| InChIKey | NHQYYXGZHSVWOK-UHFFFAOYSA-N |
| SMILES | NC(=O)c1csc(-c2ccc(F)cc2F)n1 |
| Hazard Codes | Xi |
|---|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
| 2-(2,4-Difluorophenyl)thiazole-4-carboxamide |
| HMS1451G19 |
| MFCD00277199 |