Benzamide,N-(2-fluorophenyl) structure
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Common Name | Benzamide,N-(2-fluorophenyl) | ||
|---|---|---|---|---|
| CAS Number | 367-97-5 | Molecular Weight | 215.22300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10FNO | 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-(2-fluorophenyl)benzamide |
|---|---|
| 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.
| Molecular Formula | C13H10FNO |
|---|---|
| Molecular Weight | 215.22300 |
| Exact Mass | 215.07500 |
| PSA | 29.10000 |
| LogP | 3.15100 |
| InChIKey | UZPGWRCSQTZJAB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1F)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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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 8 | |
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| DownStream 4 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| CCG-710 |
| N-benzoyl-o-fluoroaniline |
| Benzanilide,2-fluoro |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does N-(2-fluorophenyl)benzamide have? |
| A: English synonyms of N-(2-fluorophenyl)benzamide: CCG-710, N-benzoyl-o-fluoroaniline, Benzanilide,2-fluoro. |
| Q: What is the SMILES notation of N-(2-fluorophenyl)benzamide? |
| A: SMILES notation of N-(2-fluorophenyl)benzamide is O=C(Nc1ccccc1F)c1ccccc1. |
| Q: What is the molecular weight of N-(2-fluorophenyl)benzamide? |
| A: Molecular weight of N-(2-fluorophenyl)benzamide is 215.22300. |
| Q: What are the downstream products of N-(2-fluorophenyl)benzamide? |
| A: Related downstream products(CAS) of N-(2-fluorophenyl)benzamide: 883-93-2;833-50-1;1629-92-1;1629-23-8. |
| Q: What is the LogP of N-(2-fluorophenyl)benzamide? |
| A: LogP of N-(2-fluorophenyl)benzamide is 3.15100. |
| Q: What is the Chinese name of 367-97-5? |
| A: Chinese name of 367-97-5 is 367-97-5. |
| Q: What is the English name of N-(2-fluorophenyl)benzamide? |
| A: The English name of N-(2-fluorophenyl)benzamide is N-(2-fluorophenyl)benzamide. |
| Q: What is the polar surface area (PSA) of N-(2-fluorophenyl)benzamide? |
| A: Polar surface area (PSA) of N-(2-fluorophenyl)benzamide is 29.10000. |
| Q: What is the molecular formula of N-(2-fluorophenyl)benzamide? |
| A: Molecular formula of N-(2-fluorophenyl)benzamide is C13H10FNO. |
| Q: What is the InChIKey of N-(2-fluorophenyl)benzamide? |
| A: InChIKey of N-(2-fluorophenyl)benzamide is UZPGWRCSQTZJAB-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |