N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[4-hydroxy-2-methyl-6-oxo-1(6H)-pyridinyl]propanamide
Modify Date: 2025-08-26 16:55:54
![N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[4-hydroxy-2-methyl-6-oxo-1(6H)-pyridinyl]propanamide Structure](https://www.chemsrc.com/extcaspic/314/1574471-09-2.png)
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[4-hydroxy-2-methyl-6-oxo-1(6H)-pyridinyl]propanamide structure
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Common Name | N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[4-hydroxy-2-methyl-6-oxo-1(6H)-pyridinyl]propanamide | ||
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| CAS Number | 1574471-09-2 | Molecular Weight | 344.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[4-hydroxy-2-methyl-6-oxo-1(6H)-pyridinyl]propanamide |
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| Molecular Formula | C18H20N2O5 |
|---|---|
| Molecular Weight | 344.4 |
| InChIKey | SDZSZKZOTOWDTD-UHFFFAOYSA-N |
| SMILES | Cc1cc(O)cc(=O)n1CCC(=O)Nc1ccc2c(c1)OCCCO2 |
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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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