(+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide

Base Information

• Chemical Name: (+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide
• CAS No.: 96784-69-9
• Molecular Formula: C22H35N3O4
• Molecular Weight: 405.531

Synonyms:(+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide;Pentanediamide, N5,N5-diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)-, (+-)-;96784-69-9;C22H35N3O4;C22-H35-N3-O4;LS-101587

Chemical Property of (+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide

Chemical Property:

• Vapor Pressure: 6.84E-15mmHg at 25°C
• Boiling Point: 611.5°Cat760mmHg
• Flash Point: 323.6°C
• Density: 1.078g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 405.26275661
• Heavy Atom Count: 29
• Complexity: 540

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C(=O)C(CCC(=O)N(CC)CC)NC(=O)C=CC1=CC=CO1
• Isomeric SMILES: CCCN(CCC)C(=O)C(CCC(=O)N(CC)CC)NC(=O)/C=C/C1=CC=CO1

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