N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide
Modify Date: 2025-08-27 22:34:27
![N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide Structure](https://image.chemsrc.com/caspic/447/6008-98-6.png)
N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide structure
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Common Name | N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 6008-98-6 | Molecular Weight | 483.31100 | |
| Density | 1.456g/cm3 | Boiling Point | 557.2ºC at 760 mmHg | |
| Molecular Formula | C23H19BrN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.8ºC | |
| Name | N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.456g/cm3 |
|---|---|
| Boiling Point | 557.2ºC at 760 mmHg |
| Molecular Formula | C23H19BrN2O5 |
| Molecular Weight | 483.31100 |
| Flash Point | 290.8ºC |
| Exact Mass | 482.04800 |
| PSA | 86.31000 |
| LogP | 5.91940 |
| Index of Refraction | 1.652 |
| InChIKey | PPLWTQWTNYRQOB-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)cc(C(=O)Nc2ccc3oc(-c4ccc(OC)c(Br)c4)nc3c2)c1 |
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N-[2-(3-bromo-4... CAS#:6008-98-6 |
| Literature: Barltrop Journal of the Chemical Society, 1946 , p. 958,962 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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| 3-morpholino-3H-benzofuran-2-one |
| HMS595N08 |
| N-[2-(3-BROMO-4-METHOXY-PHENYL)BENZOOXAZOL-5-YL]-3,5-DIMETHOXY-BENZAMIDE |