N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide
Modify Date: 2025-09-10 17:11:02
![N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide Structure](https://image.chemsrc.com/caspic/455/5875-75-2.png)
N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide structure
|
Common Name | N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 5875-75-2 | Molecular Weight | 337.32900 | |
| Density | 1.335g/cm3 | Boiling Point | 516.4ºC at 760mmHg | |
| Molecular Formula | C18H15N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 266.1ºC | |
| Name | N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.335g/cm3 |
|---|---|
| Boiling Point | 516.4ºC at 760mmHg |
| Molecular Formula | C18H15N3O4 |
| Molecular Weight | 337.32900 |
| Flash Point | 266.1ºC |
| Exact Mass | 337.10600 |
| PSA | 92.16000 |
| LogP | 4.51400 |
| Index of Refraction | 1.644 |
| InChIKey | BOAXHUFLNOCEAZ-UHFFFAOYSA-N |
| SMILES | CC(c1ccco1)N(C(=O)c1ccc([N+](=O)[O-])cc1)c1ccccn1 |
|
~51%
N-[1-(furan-2-y... CAS#:5875-75-2 |
| Literature: Yang, Guo Ying; Hanack, Michael; Lee, Yiew Wang; Chen, Yu; Lee, May Ka Yuen; Dini, Danilo Chemistry - A European Journal, 2003 , vol. 9, # 12 p. 2758 - 2762 |
|
~%
N-[1-(furan-2-y... CAS#:5875-75-2 |
| Literature: Davies, John W.; Durrant, Michael L.; Walker, Matthew P.; Belkacemi, Djaballah; Malpass, John R. Tetrahedron, 1992 , vol. 48, # 5 p. 861 - 884 |
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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: 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: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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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
|
|
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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| 9-methyl-5,6,7,8-tetrafluoro-1,4-dihydronaphthalen-1,4-imine |
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| 9-methyl-9-aza-5,6,7,8-tetrafluorobenzonorbornadiene |
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| T0501-0925 |