2-ethyl-3-phenylquinazolin-4-one

Modify Date: 2026-07-14 08:26:08

2-ethyl-3-phenylquinazolin-4-one Structure
2-ethyl-3-phenylquinazolin-4-one structure
Common Name 2-ethyl-3-phenylquinazolin-4-one
CAS Number 5260-41-3 Molecular Weight 250.29500
Density N/A Boiling Point N/A
Molecular Formula C16H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-ethyl-3-phenylquinazolin-4-one

 Chemical & Physical Properties

Molecular Formula C16H14N2O
Molecular Weight 250.29500
Exact Mass 250.11100
PSA 34.89000
LogP 2.94810
InChIKey FDLSIWMJFKVWIC-UHFFFAOYSA-N
SMILES CCc1nc2ccccc2c(=O)n1-c1ccccc1

 Safety Information

HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-ethyl-3-phenylquinazolin-4-oneBioassay

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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Bronchodilatory activity in histamine-precontracted Cavia porcellus (guinea pig) trac...
Source: ChEMBL
Target: Tissue
External Id: CHEMBL3054146
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
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
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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