2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate

Base Information

• Chemical Name: 2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate
• CAS No.: 129322-99-2
• Molecular Formula: C24H29N3O7
• Molecular Weight: 471.503
• DSSTox Substance ID: DTXSID10926383

Synonyms:2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1H-indol-4-yl)benzamide oxalate;129322-99-2;Benzamide, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-N-1H-indol-4-yl-, ethanedioate(salt);DTXSID10926383;LS-26691;Oxalic acid--2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzene-1-carboximidic acid (1/1)

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

Chemical Property:

• Vapor Pressure: 1.21E-12mmHg at 25°C
• Boiling Point: 543.4°C at 760 mmHg
• Flash Point: 282.5°C
• 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=C1C(=O)NC2=CC=CC3=C2C=CN3)O.C(=O)(C(=O)O)O

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