2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)
![2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) Structure](https://image.chemsrc.com/caspic/380/20005-40-7.png)
2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) structure
|
Common Name | 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) | ||
|---|---|---|---|---|
| CAS Number | 20005-40-7 | Molecular Weight | 353.20900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H13BrO2 | 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 | 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H13BrO2 |
|---|---|
| Molecular Weight | 353.20900 |
| Exact Mass | 352.01000 |
| PSA | 30.21000 |
| LogP | 5.60520 |
| InChIKey | ZLYBAHXMYKUAPI-ZRDIBKRKSA-N |
| SMILES | O=C(C=Cc1ccc(-c2ccc(Br)cc2)o1)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~98%
2-Propen-1-one,... CAS#:20005-40-7 |
| Literature: Shivarama Holla; Akberali; Shivananda Farmaco, 2000 , vol. 55, # 4 p. 256 - 263 |
|
~%
2-Propen-1-one,... CAS#:20005-40-7 |
| Literature: Aslam, Samina; Asif, Nadia; Khan, Muhammad Naeem; Khan, Misbahul Ain; Munawar, Munawar Ali; Nasrullah, Muhammad Asian Journal of Chemistry, 2013 , vol. 25, # 14 p. 7738 - 7742 |
|
~%
2-Propen-1-one,... CAS#:20005-40-7 |
| Literature: Aslam, Samina; Asif, Nadia; Khan, Muhammad Naeem; Khan, Misbahul Ain; Munawar, Munawar Ali; Nasrullah, Muhammad Asian Journal of Chemistry, 2013 , vol. 25, # 14 p. 7738 - 7742 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: SMILES notation of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is O=C(C=Cc1ccc(-c2ccc(Br)cc2)o1)c1ccccc1. |
| Q: What is the LogP of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: LogP of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is 5.60520. |
| Q: What is the molecular formula of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: Molecular formula of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is C19H13BrO2. |
| Q: What is the CAS number of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: CAS number of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is 20005-40-7. |
| Q: What is the InChIKey of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: InChIKey of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is ZLYBAHXMYKUAPI-ZRDIBKRKSA-N. |
| Q: What is the Chinese name of 20005-40-7? |
| A: Chinese name of 20005-40-7 is 20005-40-7. |
| Q: What are the upstream materials of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: Related upstream materials(CAS) of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en): 98-86-2;20005-42-9;106-40-1;98-01-1. |
| Q: What is the polar surface area (PSA) of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: Polar surface area (PSA) of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is 30.21000. |
| Q: What is the molecular weight of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: Molecular weight of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is 353.20900. |
| Q: What is the English name of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)? |
| A: The English name of 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) is 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en). |