2,2,2-trifluoro-N-(4-phenylphenyl)acetamide
2,2,2-trifluoro-N-(4-phenylphenyl)acetamide structure
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Common Name | 2,2,2-trifluoro-N-(4-phenylphenyl)acetamide | ||
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| CAS Number | 347-37-5 | Molecular Weight | 265.23100 | |
| Density | 1.298g/cm3 | Boiling Point | 370.8ºC at 760 mmHg | |
| Molecular Formula | C14H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.1ºC | |
Summary: 2,2,2-trifluoro-N-(4-phenylphenyl)acetamide (Chinese name: N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide, CAS number: 347-37-5, molecular formula: C14H10F3NO, molecular weight: 265.23100), is an organic compound. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.298g/cm3 |
|---|---|
| Boiling Point | 370.8ºC at 760 mmHg |
| Molecular Formula | C14H10F3NO |
| Molecular Weight | 265.23100 |
| Flash Point | 178.1ºC |
| Exact Mass | 265.07100 |
| PSA | 29.10000 |
| LogP | 3.92740 |
| Index of Refraction | 1.555 |
| InChIKey | UEZRDXDUQAKINL-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(-c2ccccc2)cc1)C(F)(F)F |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 1 | |
CAS#:3365-81-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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 table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Trifluoroacetylaminobiphenyl |
| 1H-Pyrrole-2,5-dione,1-(4-phenylbutyl) |
| 1-(4-phenybutyl)maleimide |
| 1-(4-Phenylbutyl)Maleimide |
| N-4-Diphenyl-trifluoracetamid |
| N-(biphenyl-4-yl)-2,2,2-trifluoro-acetamide |
| N-(4-Phenyl-n-butyl)-maleinsaeureimid |
| Trifluor-essigsaeure-biphenyl-4-ylamid |
| trifluoro-acetic acid biphenyl-4-ylamide |
| N-(4-phenylphenyl)trifluoroacetamide |
| 2,2,2-trifluoro-4'-phenylacetanilide |
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 N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: SMILES notation of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is O=C(Nc1ccc(-c2ccccc2)cc1)C(F)(F)F. |
| Q: What is the InChIKey of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: InChIKey of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is UEZRDXDUQAKINL-UHFFFAOYSA-N. |
| Q: What English synonyms does N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide have? |
| A: English synonyms of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide: 4-Trifluoroacetylaminobiphenyl, 1H-Pyrrole-2,5-dione,1-(4-phenylbutyl), 1-(4-phenybutyl)maleimide, 1-(4-Phenylbutyl)Maleimide, N-4-Diphenyl-trifluoracetamid, N-(biphenyl-4-yl)-2,2,2-trifluoro-acetamide, N-(4-Phenyl-n-butyl)-maleinsaeureimid, Trifluor-essigsaeure-biphenyl-4-ylamid, trifluoro-acetic acid biphenyl-4-ylamide, N-(4-phenylphenyl)trifluoroacetamide, 2,2,2-trifluoro-4'-phenylacetanilide. |
| Q: What is the molecular weight of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: Molecular weight of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is 265.23100. |
| Q: What is the Chinese name of 347-37-5? |
| A: Chinese name of 347-37-5 is 347-37-5. |
| Q: What is the boiling point of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: Boiling point of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is 370.8ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: Polar surface area (PSA) of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is 29.10000. |
| Q: What is the LogP of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: LogP of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is 3.92740. |
| Q: What are the upstream materials of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: Related upstream materials(CAS) of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide: 92-67-1;407-25-0;354-38-1;92-66-0;24568-11-4;98-80-6;76-05-1;106-40-1;100-65-2;71-43-2. |
| Q: What is the molecular formula of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide? |
| A: Molecular formula of N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide is C14H10F3NO. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |