(+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide

Base Information

• Chemical Name: (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide
• CAS No.: 100550-62-7
• Molecular Formula: C22H31N3O4
• Molecular Weight: 401.5
• Mol file: 100550-62-7.mol

Synonyms:(+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide;DL-2-(beta-(2-Furyl)acrylamido)-N(sup 1),N(sup 5)-bis(3-methyl-2-butenyl)pentane-1,5-diamide;Pentanediamide, N,N'-bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-, (+-)-;100550-62-7;LS-101559

Chemical Property of (+-)-N,N'-Bis(3-methyl-2-butenyl)-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide

Chemical Property:

• Vapor Pressure: 8.46E-20mmHg at 25°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 401.23145648
• Heavy Atom Count: 29
• Complexity: 644

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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