N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide
Modify Date: 2026-04-22 22:43:24
N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide structure
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Common Name | N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide | ||
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| CAS Number | 950320-92-0 | Molecular Weight | 233.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,1,3-benzothiadiazol-4-yl)cyclobutanecarboxamide |
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| Molecular Formula | C11H11N3OS |
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| Molecular Weight | 233.29 |
| InChIKey | JTTAWPPMENYPAX-UHFFFAOYSA-N |
| SMILES | C1CC(C1)C(=O)NC2=CC=CC3=NSN=C32 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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