N-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1H-indol-4-carboxamide oxalate

Base Information

• Chemical Name: N-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1H-indol-4-carboxamide oxalate
• CAS No.: 112857-84-8
• Molecular Formula: C24H29N3O7
• Molecular Weight: 471.503
• DSSTox Substance ID: DTXSID80920919

Synonyms:N-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1H-indol-4-carboxamide oxalate;112857-84-8;1H-Indole-4-carboxamide, N-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, ethanedioate (salt);DTXSID80920919;C22H27N3O3.xC2H2O4;LS-82495;Oxalic acid--N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboximidic acid (1/1)

Chemical Property of N-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1H-indol-4-carboxamide oxalate

Chemical Property:

• Vapor Pressure: 1.21E-12mmHg at 25°C
• Boiling Point: 543.4°Cat760mmHg
• Flash Point: 282.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 471.20055027
• Heavy Atom Count: 34
• Complexity: 579

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2)O.C(=O)(C(=O)O)O

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