Benzamide, N-(3-chlorophenyl)-4-methoxy
Benzamide, N-(3-chlorophenyl)-4-methoxy structure
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Common Name | Benzamide, N-(3-chlorophenyl)-4-methoxy | ||
|---|---|---|---|---|
| CAS Number | 7465-93-2 | Molecular Weight | 261.70400 | |
| Density | 1.281g/cm3 | Boiling Point | 327.4ºC at 760 mmHg | |
| Molecular Formula | C14H12ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(3-chlorophenyl)-4-methoxybenzamide |
|---|---|
| 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 | 1.281g/cm3 |
|---|---|
| Boiling Point | 327.4ºC at 760 mmHg |
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.70400 |
| Flash Point | 151.8ºC |
| Exact Mass | 261.05600 |
| PSA | 38.33000 |
| LogP | 3.67390 |
| Index of Refraction | 1.627 |
| InChIKey | SPKOXUOZUKBVLV-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)Nc2cccc(Cl)c2)cc1 |
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.
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~51%
Benzamide, N-(3... CAS#:7465-93-2 |
| Literature: Yong, Fui-Fong; Teo, Yong-Chua; Chua, Guan-Leong; Lim, Gina Shiyun; Lin, Yizhen Tetrahedron Letters, 2011 , vol. 52, # 11 p. 1169 - 1172 |
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~82%
Benzamide, N-(3... CAS#:7465-93-2 |
| Literature: Bhuva, Hemal A.; Kini, Suvarna G. Journal of Molecular Graphics and Modelling, 2010 , vol. 29, # 1 p. 32 - 37 |
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~%
Benzamide, N-(3... CAS#:7465-93-2 |
| Literature: Lee, Byung Choon; Yoon, Ji Hyun; Lee, Cheal Gyu; Lee, Ikchoon Journal of Physical Organic Chemistry, 1994 , vol. 7, # 6 p. 273 - 279 |
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~%
Benzamide, N-(3... CAS#:7465-93-2
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| Literature: Shpan'ko, I. V.; Likhomanenko, E. E. Journal of Organic Chemistry USSR (English Translation), 1986 , vol. 22, # 9 p. 1702 - 1710 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 9 p. 1896 - 1904 |
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~13%
Detail
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| Literature: Ono; Hayakawa; Tamura Chemical and Pharmaceutical Bulletin, 1990 , vol. 38, # 5 p. 1176 - 1181 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
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| DownStream 1 | |
![5-CHLORO-2-(4-METHOXYPHENYL)BENZO[D]THIAZOLE structure](https://image.chemsrc.com/caspic/200/92161-46-1.png)
CAS#:92161-46-1This 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: 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: 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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Name: IMR-90 (cell viability counter screen)
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH0882340 - IMR-90 (cell viability counter screen)
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Methoxy-benzoesaeure-<3-chlor-anilid> |
| 3-chloro-1-(p-methoxybenzoylamino)benzene |
| N-(p-methoxybenzoyl)-m-chloroaniline |
| F3095-4503 |
| Benzamide,N-(3-chlorophenyl)-4-methoxy |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does N-(3-chlorophenyl)-4-methoxybenzamide have? |
| A: English synonyms of N-(3-chlorophenyl)-4-methoxybenzamide: 4-Methoxy-benzoesaeure-, 3-chloro-1-(p-methoxybenzoylamino)benzene, N-(p-methoxybenzoyl)-m-chloroaniline, F3095-4503, Benzamide,N-(3-chlorophenyl)-4-methoxy. |
| Q: What are the upstream materials of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: Related upstream materials(CAS) of N-(3-chlorophenyl)-4-methoxybenzamide: 3424-93-9;625-99-0;100-07-2;108-42-9;58618-94-3;3460-08-0;100-09-4. |
| Q: What is the English name of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: The English name of N-(3-chlorophenyl)-4-methoxybenzamide is N-(3-chlorophenyl)-4-methoxybenzamide. |
| Q: What are the downstream products of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: Related downstream products(CAS) of N-(3-chlorophenyl)-4-methoxybenzamide: 92161-46-1. |
| Q: What is the boiling point of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: Boiling point of N-(3-chlorophenyl)-4-methoxybenzamide is 327.4ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: Polar surface area (PSA) of N-(3-chlorophenyl)-4-methoxybenzamide is 38.33000. |
| Q: What is the InChIKey of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: InChIKey of N-(3-chlorophenyl)-4-methoxybenzamide is SPKOXUOZUKBVLV-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: Molecular formula of N-(3-chlorophenyl)-4-methoxybenzamide is C14H12ClNO2. |
| Q: What is the LogP of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: LogP of N-(3-chlorophenyl)-4-methoxybenzamide is 3.67390. |
| Q: What is the SMILES notation of N-(3-chlorophenyl)-4-methoxybenzamide? |
| A: SMILES notation of N-(3-chlorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(Cl)c2)cc1. |
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. |