3-(3-Phenoxyphenyl)-1,2,4-thiadiazol-5-amine
Modify Date: 2025-09-12 10:23:29
3-(3-Phenoxyphenyl)-1,2,4-thiadiazol-5-amine structure
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Common Name | 3-(3-Phenoxyphenyl)-1,2,4-thiadiazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 1153983-98-2 | Molecular Weight | 269.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3-Phenoxyphenyl)-1,2,4-thiadiazol-5-amine |
|---|
| Molecular Formula | C14H11N3OS |
|---|---|
| Molecular Weight | 269.32 |
| InChIKey | ZAIUMGPYWKFFGO-UHFFFAOYSA-N |
| SMILES | Nc1nc(-c2cccc(Oc3ccccc3)c2)ns1 |
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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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