2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate

Base Information

• Chemical Name: 2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate
• CAS No.: 129323-58-6
• Molecular Formula: C37H38N4O7
• Molecular Weight: 650.7202
• DSSTox Substance ID: DTXSID90926386

Synonyms:2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate;129323-58-6;Benzamide, 2-(3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-N-1H-indol-4-yl)-, ethanedioate (1:1) (salt);DTXSID90926386;C35H36N4O3.C2H2O4;LS-26762;C35-H36-N4-O3.C2-H2-O4;Oxalic acid--2-{3-[4-(diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy}-N-(1H-indol-4-yl)benzene-1-carboximidic acid (1/1)

Chemical Property of 2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate

Chemical Property:

• Vapor Pressure: 6.09E-22mmHg at 25°C
• Boiling Point: 723°Cat760mmHg
• Flash Point: 391.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 650.27404956
• Heavy Atom Count: 48
• Complexity: 877

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O)C(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(=O)O)O

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