(+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((2-methoxyethyl)pentylamino)-5-oxopentanoic acid

Base Information

• Chemical Name: (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((2-methoxyethyl)pentylamino)-5-oxopentanoic acid
• CAS No.: 111106-14-0
• Molecular Formula: C20H28 Cl2 N2 O5
• Molecular Weight: 447.35
• DSSTox Substance ID: DTXSID90911994
• Mol file: 111106-14-0.mol

Synonyms:111106-14-0;(+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((2-methoxyethyl)pentylamino)-5-oxopentanoic acid;Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((2-methoxyethyl)pentylamino)-5-oxo-, (+-)-;C20H28Cl2N2O5;DTXSID90911994;LS-101821;N~2~-[(3,4-Dichlorophenyl)(hydroxy)methylidene]-N-(2-methoxyethyl)-N-pentyl-alpha-glutamine

Chemical Property of (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((2-methoxyethyl)pentylamino)-5-oxopentanoic acid

Chemical Property:

• Vapor Pressure: 2.97E-16mmHg at 25°C
• Boiling Point: 620.4°Cat760mmHg
• Flash Point: 329°C
• PSA: 99.43000
• Density: 1.251g/cm³
• LogP: 4.19660
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 446.1375274
• Heavy Atom Count: 29
• Complexity: 535

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN(CCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl