5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
Modify Date: 2026-07-11 17:20:19
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1169985-91-4? |
| A: Chinese name of 1169985-91-4 is 1169985-91-4. |
| Q: What is the molecular weight of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide? |
| A: Molecular weight of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is 368.22. |
| Q: What is the SMILES notation of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide? |
| A: SMILES notation of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is O=C(Nc1nnc(-c2ccc(C(F)(F)F)cc2)o1)c1ccc([N+](=O)[O-])o1. |
| Q: What is the molecular formula of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide? |
| A: Molecular formula of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is C14H7F3N4O5. |
| Q: What is the English name of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide? |
| A: The English name of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide. |
| Q: What is the CAS number of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide? |
| A: CAS number of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is 1169985-91-4. |
| Q: What is the InChIKey of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide? |
| A: InChIKey of 5-nitro-N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is VZZFAHKITUDMSL-UHFFFAOYSA-N. |