N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4,5,6-pentafluorobenzamide
Modify Date: 2026-04-20 20:15:54
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4,5,6-pentafluorobenzamide structure
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Common Name | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4,5,6-pentafluorobenzamide | ||
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| CAS Number | 540791-31-9 | Molecular Weight | 323.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H6F5N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4,5,6-pentafluorobenzamide |
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| Molecular Formula | C11H6F5N3OS |
|---|---|
| Molecular Weight | 323.24 |
| InChIKey | XLQJXQORHHLYLR-UHFFFAOYSA-N |
| SMILES | CCC1=NN=C(S1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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