N1-cyclopentyl-N2-(1-phenylethyl)oxalamide
Modify Date: 2026-05-13 20:30:43
N1-cyclopentyl-N2-(1-phenylethyl)oxalamide structure
|
Common Name | N1-cyclopentyl-N2-(1-phenylethyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 433239-85-1 | Molecular Weight | 260.329 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H20N2O2 | 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 | N1-cyclopentyl-N2-(1-phenylethyl)oxalamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H20N2O2 |
|---|---|
| Molecular Weight | 260.329 |
| InChIKey | AUOKASWAHOEQBW-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CCCC2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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
|
|
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
|
|
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
|
Total 5, Current Page 1 of 1
1
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 433239-85-1? |
| A: Chinese name of 433239-85-1 is 433239-85-1. |
| Q: What is the English name of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide? |
| A: The English name of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is N1-cyclopentyl-N2-(1-phenylethyl)oxalamide. |
| Q: What is the molecular weight of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide? |
| A: Molecular weight of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is 260.329. |
| Q: What is the InChIKey of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide? |
| A: InChIKey of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is AUOKASWAHOEQBW-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide? |
| A: SMILES notation of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CCCC2. |
| Q: What is the CAS number of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide? |
| A: CAS number of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is 433239-85-1. |
| Q: What is the molecular formula of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide? |
| A: Molecular formula of N1-cyclopentyl-N2-(1-phenylethyl)oxalamide is C15H20N2O2. |