5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide structure
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Common Name | 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide | ||
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| CAS Number | 1169985-91-4 | Molecular Weight | 368.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H7F3N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide |
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| Molecular Formula | C14H7F3N4O5 |
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| Molecular Weight | 368.22 |
| InChIKey | VZZFAHKITUDMSL-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nnc(-c2ccc(C(F)(F)F)cc2)o1)c1ccc([N+](=O)[O-])o1 |
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Name: Antitubercular activity against Mycobacterium tuberculosis H37Ra ATCC 25177 assessed ...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5144788
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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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