4-Fluoro-N-(4-methoxyphenyl)benzamide

Modify Date: 2025-11-25 16:58:47

4-Fluoro-N-(4-methoxyphenyl)benzamide Structure
4-Fluoro-N-(4-methoxyphenyl)benzamide structure
Common Name 4-Fluoro-N-(4-methoxyphenyl)benzamide
CAS Number 33489-70-2 Molecular Weight 245.24900
Density N/A Boiling Point N/A
Molecular Formula C14H12FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Fluoro-N-(4-methoxyphenyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H12FNO2
Molecular Weight 245.24900
Exact Mass 245.08500
PSA 41.82000
LogP 3.47060
InChIKey JUEQLTHFAHLSAQ-UHFFFAOYSA-N
SMILES COc1ccc(NC(=O)c2ccc(F)cc2)cc1

 Synthetic Route

~69%

4-Fluoro-N-(4-methoxyphenyl)benzamide Structure

4-Fluoro-N-(4-m...

CAS#:33489-70-2

Literature: Xu, Mei; Zhang, Xiao-Hong; Shao, Yin-Lin; Han, Jiang-Sheng; Zhong, Ping Advanced Synthesis and Catalysis, 2012 , vol. 354, # 14-15 p. 2665 - 2670,6 Title/Abstract Full Text Show Details Xu, Mei; Zhang, Xiao-Hong; Shao, Yin-Lin; Han, Jiang-Sheng; Zhong, Ping Advanced Synthesis and Catalysis, 2012 , vol. 354, # 14-15 p. 2665 - 2670

~92%

4-Fluoro-N-(4-methoxyphenyl)benzamide Structure

4-Fluoro-N-(4-m...

CAS#:33489-70-2

Literature: Vigorita; Saporito; Previtera; et al. Farmaco, Edizione Scientifica, 1986 , vol. 41, # 2 p. 168 - 174

~%

4-Fluoro-N-(4-methoxyphenyl)benzamide Structure

4-Fluoro-N-(4-m...

CAS#:33489-70-2

Literature: Qiu, Jun; Zhang, Ronghua Organic and Biomolecular Chemistry, 2013 , vol. 11, # 36 p. 6008 - 6012

 4-Fluoro-N-(4-methoxyphenyl)benzamideBioassay

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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
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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 Synonyms

jueqlthfahlsaq-uhfffaoysa
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