6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one structure
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Common Name | 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 106924-10-1 | Molecular Weight | 510.56700 | |
| Density | 1.88g/cm3 | Boiling Point | 645.8ºC at 760mmHg | |
| Molecular Formula | C18H11Br2ClN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 344.4ºC | |
Summary: 6,8-Dibromo-3-[(2-chlorophenyl-1,3,4-oxadiazol-5-yl)methyl]-2-methylquinazolin-4-one, CAS number 106924-10-1, molecular formula C18H11Br2ClN4O2, molecular weight 510.56700. 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 | 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.88g/cm3 |
|---|---|
| Boiling Point | 645.8ºC at 760mmHg |
| Molecular Formula | C18H11Br2ClN4O2 |
| Molecular Weight | 510.56700 |
| Flash Point | 344.4ºC |
| Exact Mass | 507.89400 |
| PSA | 73.81000 |
| LogP | 4.98160 |
| Vapour Pressure | 1.44E-16mmHg at 25°C |
| Index of Refraction | 1.75 |
| InChIKey | KCFIRXBXSJTEST-UHFFFAOYSA-N |
| SMILES | Cc1nc2c(Br)cc(Br)cc2c(=O)n1Cc1nnc(-c2ccccc2Cl)o1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~49%
6,8-dibromo-3-[... CAS#:106924-10-1 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 25, p. 665 - 667 |
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~%
6,8-dibromo-3-[... CAS#:106924-10-1 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 25, p. 665 - 667 |
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~%
6,8-dibromo-3-[... CAS#:106924-10-1 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 25, p. 665 - 667 |
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~%
6,8-dibromo-3-[... CAS#:106924-10-1 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 25, p. 665 - 667 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: Polar surface area (PSA) of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is 73.81000. |
| Q: What is the molecular formula of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: Molecular formula of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is C18H11Br2ClN4O2. |
| Q: What is the molecular weight of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: Molecular weight of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is 510.56700. |
| Q: What is the CAS number of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: CAS number of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is 106924-10-1. |
| Q: What is the Chinese name of 106924-10-1? |
| A: Chinese name of 106924-10-1 is 106924-10-1. |
| Q: What is the InChIKey of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: InChIKey of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is KCFIRXBXSJTEST-UHFFFAOYSA-N. |
| Q: What is the LogP of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: LogP of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is 4.98160. |
| Q: What is the SMILES notation of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: SMILES notation of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is Cc1nc2c(Br)cc(Br)cc2c(=O)n1Cc1nnc(-c2ccccc2Cl)o1. |
| Q: What is the English name of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: The English name of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one is 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one. |
| Q: What are the upstream materials of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one? |
| A: Related upstream materials(CAS) of 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one: 40889-54-1;118-91-2;40889-42-7;106924-00-9. |