N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Modify Date: 2026-06-28 11:20:45
N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide structure
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Common Name | N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide | ||
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| CAS Number | 440331-89-5 | Molecular Weight | 272.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N4O2 | 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 | N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide |
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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 | C14H16N4O2 |
|---|---|
| Molecular Weight | 272.3 |
| InChIKey | VOORPHANPBTOAR-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 molecular weight of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide? |
| A: Molecular weight of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide is 272.3. |
| Q: What is the molecular formula of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide? |
| A: Molecular formula of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide is C14H16N4O2. |
| Q: What is the CAS number of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide? |
| A: CAS number of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide is 440331-89-5. |
| Q: What is the English name of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide? |
| A: The English name of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide is N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide. |
| Q: What is the InChIKey of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide? |
| A: InChIKey of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide is VOORPHANPBTOAR-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 440331-89-5? |
| A: Chinese name of 440331-89-5 is 440331-89-5. |
| Q: What is the SMILES notation of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide? |
| A: SMILES notation of N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide is C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2. |