N-[2-(benzyloxy)phenyl]acetamide

Modify Date: 2025-08-25 11:27:05

N-[2-(benzyloxy)phenyl]acetamide Structure
N-[2-(benzyloxy)phenyl]acetamide structure
Common Name N-[2-(benzyloxy)phenyl]acetamide
CAS Number 34288-19-2 Molecular Weight 241.28500
Density N/A Boiling Point N/A
Molecular Formula C15H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-phenylmethoxyphenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C15H15NO2
Molecular Weight 241.28500
Exact Mass 241.11000
PSA 41.82000
LogP 3.87350
InChIKey IRDKMDXASZJVNI-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccccc1OCc1ccccc1

 Safety Information

HS Code 2924299090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 N-[2-(benzyloxy)phenyl]acetamideBioassay

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Name: Displacement of Alexa Fluor 647 labelled ligand from 6His-tagged BRD4 BD1/BD2 Y390A m...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL4668969
Name: Displacement of Alexa Fluor 647 labelled ligand from 6His-tagged BRD4 BD2/BD1 Y97A mu...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL4668968
Name: Apparent permeability of compound at pH 7.4 by artificial membrane permeability assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4668965
Name: Solubility of compound by CLND assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4835100
Name: Kinetic solubility of compound in pH 7.4 phosphate buffered saline by chemiluminescen...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4668964
Name: Selectivity index, ratio of pIC50 of BRD4 BD1 (unknown origin) to pIC50 of BRD4 BD2 (...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4835099
Name: Chromatographic hydrophobicity index, log P of the compound at pH 7.4 by HPLC analysi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4668967
Name: Inhibition of 6His-Thr-BRD4 (1 to 477 residues) BD2 domain Y390A mutant (unknown orig...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL4835098
Name: Selectivity index, ratio of IC50 for displacement of Alexa Fluor 647 labelled ligand ...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL4668966
Name: Inhibition of 6His-Thr-BRD4 (1 to 477 residues) BD1 Y97A mutant (unknown origin) incu...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL4835097
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