3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Modify Date: 2026-03-10 12:09:17
3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide structure
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Common Name | 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide | ||
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| CAS Number | 866237-08-3 | Molecular Weight | 245.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15N3O2 | 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 | 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
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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 | C13H15N3O2 |
|---|---|
| Molecular Weight | 245.28 |
| InChIKey | OPWQLJSPEFMLBD-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)NC1=NON=C1C2=CC=CC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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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 866237-08-3? |
| A: Chinese name of 866237-08-3 is 866237-08-3. |
| Q: What is the SMILES notation of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide? |
| A: SMILES notation of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide is CC(C)CC(=O)NC1=NON=C1C2=CC=CC=C2. |
| Q: What is the English name of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide? |
| A: The English name of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide is 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide. |
| Q: What is the InChIKey of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide? |
| A: InChIKey of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide is OPWQLJSPEFMLBD-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide? |
| A: Molecular weight of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide is 245.28. |
| Q: What is the molecular formula of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide? |
| A: Molecular formula of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide is C13H15N3O2. |
| Q: What is the CAS number of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide? |
| A: CAS number of 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide is 866237-08-3. |