N-(2-iodophenyl)-4-methoxybenzamide

Modify Date: 2026-07-01 12:00:59

N-(2-iodophenyl)-4-methoxybenzamide Structure
N-(2-iodophenyl)-4-methoxybenzamide structure
Common Name N-(2-iodophenyl)-4-methoxybenzamide
CAS Number 329939-01-7 Molecular Weight 353.15500
Density N/A Boiling Point N/A
Molecular Formula C14H12INO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-iodophenyl)-4-methoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H12INO2
Molecular Weight 353.15500
Exact Mass 352.99100
PSA 38.33000
LogP 3.62510
InChIKey UBJYIVHFTRDSIA-UHFFFAOYSA-N
SMILES COc1ccc(C(=O)Nc2ccccc2I)cc1

 N-(2-iodophenyl)-4-methoxybenzamideBioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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

T2902
2-Iod-4'-methoxybenzanilid
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