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

Base Information

• Chemical Name: 2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1-methyl-1H-indol-4-yl)benzamide
• CAS No.: 119282-47-2
• Molecular Formula: C23H29 N3 O3
• Molecular Weight: 395.4947
• DSSTox Substance ID: DTXSID60922916
• Mol file: 119282-47-2.mol

Synonyms:2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1-methyl-1H-indol-4-yl)benzamide;Benzamide, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-N-(1-methyl-1H-indol-4-yl)-;119282-47-2;SCHEMBL9131132;DTXSID60922916;LS-26693;2-[3-(tert-Butylamino)-2-hydroxypropoxy]-N-(1-methyl-1H-indol-4-yl)benzene-1-carboximidic acid

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

Chemical Property:

• Vapor Pressure: 1.72E-12mmHg at 25°C
• Boiling Point: 539.9°Cat760mmHg
• Flash Point: 280.3°C
• Density: 1.16g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 395.22089180
• Heavy Atom Count: 29
• Complexity: 536

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=C3C=CN(C3=CC=C2)C)O