N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide
N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide structure
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Common Name | N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide | ||
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| CAS Number | 688757-75-7 | Molecular Weight | 384.22300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14BrNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-(2-Acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide, CAS号688757-75-7, molecular formula C19H14BrNO3, molecular weight 384.22300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H14BrNO3 |
|---|---|
| Molecular Weight | 384.22300 |
| Exact Mass | 383.01600 |
| PSA | 62.80000 |
| LogP | 5.69930 |
| InChIKey | JAKDSGXZXWMKKS-UHFFFAOYSA-N |
| SMILES | CC(=O)c1oc2ccc(Br)cc2c1NC(=O)C=Cc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~84%
N-(2-acetyl-5-b... CAS#:688757-75-7 |
| Literature: Ando, Yuko; Ando, Kumiko; Yamaguchi, Mami; Kunitomo, Jun-ichi; Koida, Masao; Fukuyama, Ryo; Nakamuta, Hiromichi; Yamashita, Masayuki; Ohta, Shunsaku; Ohishi, Yoshitaka Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 22 p. 5849 - 5854 |
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N-(2-acetyl-5-b... CAS#:688757-75-7 |
| Literature: Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka Organic and Biomolecular Chemistry, 2004 , vol. 2, # 4 p. 625 - 635 |
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~%
N-(2-acetyl-5-b... CAS#:688757-75-7 |
| Literature: Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka Organic and Biomolecular Chemistry, 2004 , vol. 2, # 4 p. 625 - 635 |
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~%
N-(2-acetyl-5-b... CAS#:688757-75-7 |
| Literature: Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka Organic and Biomolecular Chemistry, 2004 , vol. 2, # 4 p. 625 - 635 |
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~%
N-(2-acetyl-5-b... CAS#:688757-75-7 |
| Literature: Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka Organic and Biomolecular Chemistry, 2004 , vol. 2, # 4 p. 625 - 635 |
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~%
N-(2-acetyl-5-b... CAS#:688757-75-7 |
| Literature: Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka Organic and Biomolecular Chemistry, 2004 , vol. 2, # 4 p. 625 - 635 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: The English name of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide. |
| Q: What is the LogP of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: LogP of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is 5.69930. |
| Q: What is the molecular formula of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: Molecular formula of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is C19H14BrNO3. |
| Q: What is the molecular weight of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: Molecular weight of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is 384.22300. |
| Q: What is the Chinese name of 688757-75-7? |
| A: Chinese name of 688757-75-7 is 688757-75-7. |
| Q: What is the SMILES notation of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: SMILES notation of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is CC(=O)c1oc2ccc(Br)cc2c1NC(=O)C=Cc1ccccc1. |
| Q: What is the InChIKey of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: InChIKey of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is JAKDSGXZXWMKKS-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: CAS number of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is 688757-75-7. |
| Q: What are the upstream materials of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: Related upstream materials(CAS) of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide: 102-92-1;636992-53-5;611-20-1;40530-18-5;140-10-3;295346-39-3. |
| Q: What is the polar surface area (PSA) of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide? |
| A: Polar surface area (PSA) of N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-3-phenylprop-2-enamide is 62.80000. |