1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-fluorophenyl)methyl ester

Base Information

• Chemical Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-fluorophenyl)methyl ester
• CAS No.: 65825-19-6
• Molecular Formula: C26H21ClFNO4
• Molecular Weight: 465.9006
• DSSTox Substance ID: DTXSID70216010
• Wikidata: Q83092136
• Mol file: 65825-19-6.mol

Synonyms:BRN 0462757;C26H21ClFNO4;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-fluorophenyl)methyl ester;65825-19-6;(2-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;Oprea1_718374;DTXSID70216010;STK767256;AKOS005614791;LS-82135;SR-01000537307;SR-01000537307-1;2-fluorobenzyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate;2-fluorobenzyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

Chemical Property of 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-fluorophenyl)methyl ester

Chemical Property:

• Vapor Pressure: 2.91E-12mmHg at 25°C
• Boiling Point: 552.8°Cat760mmHg
• Flash Point: 288.1°C
• Density: 1.27g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 465.1143140
• Heavy Atom Count: 33
• Complexity: 685

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC4=CC=CC=C4F