N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide
Modify Date: 2026-04-25 12:21:25
N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide structure
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Common Name | N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 313554-90-4 | Molecular Weight | 228.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6F2N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide |
|---|
| Molecular Formula | C9H6F2N2OS |
|---|---|
| Molecular Weight | 228.22 |
| InChIKey | DZBBKDKCSBNQFW-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=NC2=C(C=C(C=C2S1)F)F |
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Name: SAR analysis of small molecule activators of human GC-A enzyme activity
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1030-GC-A-SAR-Assay
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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