3-(4-methoxyphenyl)quinazolin-4-one
3-(4-methoxyphenyl)quinazolin-4-one structure
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Common Name | 3-(4-methoxyphenyl)quinazolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 22378-45-6 | Molecular Weight | 252.26800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 3-(4-Methoxyphenyl)quinazolin-4-one, Chinese name: 3-(4-甲氧基苯基)喹唑啉-4-酮, CAS number: 22378-45-6, molecular formula: C15H12N2O2, molecular weight: 252.27, 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 | 3-(4-methoxyphenyl)quinazolin-4-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H12N2O2 |
|---|---|
| Molecular Weight | 252.26800 |
| Exact Mass | 252.09000 |
| PSA | 44.12000 |
| LogP | 2.39430 |
| InChIKey | NNDTWCAGODNQGA-UHFFFAOYSA-N |
| SMILES | COc1ccc(-n2cnc3ccccc3c2=O)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:55204-50-7
CAS#:77287-34-4
CAS#:104-94-9
CAS#:118-92-3
CAS#:122-51-0
CAS#:149-73-5
CAS#:118-48-9
CAS#:20878-54-0
CAS#:64-18-6This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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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 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: The English name of 3-(4-methoxyphenyl)quinazolin-4-one is 3-(4-methoxyphenyl)quinazolin-4-one. |
| Q: What is the Chinese name of 22378-45-6? |
| A: Chinese name of 22378-45-6 is 22378-45-6. |
| Q: What is the LogP of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: LogP of 3-(4-methoxyphenyl)quinazolin-4-one is 2.39430. |
| Q: What is the SMILES notation of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: SMILES notation of 3-(4-methoxyphenyl)quinazolin-4-one is COc1ccc(-n2cnc3ccccc3c2=O)cc1. |
| Q: What is the molecular formula of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: Molecular formula of 3-(4-methoxyphenyl)quinazolin-4-one is C15H12N2O2. |
| Q: What is the polar surface area (PSA) of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: Polar surface area (PSA) of 3-(4-methoxyphenyl)quinazolin-4-one is 44.12000. |
| Q: What is the CAS number of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: CAS number of 3-(4-methoxyphenyl)quinazolin-4-one is 22378-45-6. |
| Q: What are the upstream materials of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: Related upstream materials(CAS) of 3-(4-methoxyphenyl)quinazolin-4-one: 55204-50-7;77287-34-4;104-94-9;118-92-3;122-51-0;149-73-5;118-48-9;20878-54-0;64-18-6. |
| Q: What is the molecular weight of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: Molecular weight of 3-(4-methoxyphenyl)quinazolin-4-one is 252.26800. |
| Q: What is the InChIKey of 3-(4-methoxyphenyl)quinazolin-4-one? |
| A: InChIKey of 3-(4-methoxyphenyl)quinazolin-4-one is NNDTWCAGODNQGA-UHFFFAOYSA-N. |