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

Base Information

• Chemical Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (3-methylphenyl)methyl ester
• CAS No.: 65825-23-2
• Molecular Formula: C27H24ClNO4
• Molecular Weight: 461.9368
• DSSTox Substance ID: DTXSID50216013
• Wikidata: Q83092140

Synonyms:BRN 0460830;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (3-methylphenyl)methyl ester;65825-23-2;(3-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;(3-Methylphenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;DTXSID50216013;AKOS007949655;LS-82143;Z18824053

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

Chemical Property:

• Vapor Pressure: 9.76E-13mmHg at 25°C
• Boiling Point: 563.8°Cat760mmHg
• Flash Point: 294.8°C
• Density: 1.22g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 461.1393859
• Heavy Atom Count: 33
• Complexity: 679

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)COC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

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