2-(N-(2-nitrophenyl)sulfonylanilino)-N-(2-phenylethyl)acetamide structure
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Common Name | 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(2-phenylethyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5604-59-1 | Molecular Weight | 439.48400 | |
| Density | 1.351g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H21N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(2-phenylethyl)acetamide |
|---|
| Density | 1.351g/cm3 |
|---|---|
| Molecular Formula | C22H21N3O5S |
| Molecular Weight | 439.48400 |
| Exact Mass | 439.12000 |
| PSA | 124.17000 |
| LogP | 5.59330 |
| Index of Refraction | 1.64 |
| InChIKey | QQYLQXXHEBKCBB-UHFFFAOYSA-N |
| SMILES | O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1[N+](=O)[O-])NCCc1ccccc1 |
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2-(N-(2-nitroph... CAS#:5604-59-1 |
| Literature: Julia,M.; Le Thuillier,G. Bulletin de la Societe Chimique de France, 1966 , p. 717 - 728 |
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2-(N-(2-nitroph... CAS#:5604-59-1 |
| Literature: Morrison, Norman J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , # 12 p. 3027 - 3030 |
| Precursor 2 | |
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| DownStream 1 | |
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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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