3-(p-fluorophenyl)-2-methyl-4(3h)-quinazolinon
Modify Date: 2026-07-16 23:13:01
3-(p-fluorophenyl)-2-methyl-4(3h)-quinazolinon structure
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Common Name | 3-(p-fluorophenyl)-2-methyl-4(3h)-quinazolinon | ||
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| CAS Number | 1897-80-9 | Molecular Weight | 254.25900 | |
| Density | 1.25g/cm3 | Boiling Point | 411.4ºC at 760mmHg | |
| Molecular Formula | C15H11FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.6ºC | |
Use of 3-(p-fluorophenyl)-2-methyl-4(3h)-quinazolinonWAY-622252 is an active molecule for the study of amyloid diseases and synucleinopathies. |
| Name | 3-(4-fluorophenyl)-2-methylquinazolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | WAY-622252 is an active molecule for the study of amyloid diseases and synucleinopathies. |
|---|---|
| Related Catalog |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 411.4ºC at 760mmHg |
| Molecular Formula | C15H11FN2O |
| Molecular Weight | 254.25900 |
| Flash Point | 202.6ºC |
| Exact Mass | 254.08600 |
| PSA | 34.89000 |
| LogP | 2.83320 |
| Vapour Pressure | 5.62E-07mmHg at 25°C |
| Index of Refraction | 1.621 |
| InChIKey | RONAQXGMJDYSJD-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccccc2c(=O)n1-c1ccc(F)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~36%
3-(p-fluorophen... CAS#:1897-80-9 |
| Literature: Hilmy, Khalid Mohamed Hassan; Mogensen, Joergen; Pedersen, Erik B. Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1987 , vol. 41, p. 467 - 468 |
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~53%
3-(p-fluorophen... CAS#:1897-80-9 |
| Literature: Mahindroo, Neeraj; Ahmed, Zabeer; Bhagat, Asha; Bedi, Kasturi Lal; Khajuria, Ravi Kant; Kapoor, Vijay Kumar; Dhar, Kanaya Lal Medicinal Chemistry Research, 2005 , vol. 14, # 6 p. 347 - 368 |
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~%
3-(p-fluorophen... CAS#:1897-80-9 |
| Literature: Mahindroo, Neeraj; Ahmed, Zabeer; Bhagat, Asha; Bedi, Kasturi Lal; Khajuria, Ravi Kant; Kapoor, Vijay Kumar; Dhar, Kanaya Lal Medicinal Chemistry Research, 2005 , vol. 14, # 6 p. 347 - 368 |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Bronchodilatory activity in histamine-precontracted Cavia porcellus (guinea pig) trac...
Source: ChEMBL
Target: Tissue
External Id: CHEMBL3054146
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 3-<4-Fluor-phenyl>-2-methyl-3H-chinazolin-4-on |