4-[(3,4-Dichlorobenzoyl)amino]-5-[3-methoxypropyl(4-methylpentyl)amino]-5-oxopentanoic acid

Base Information

• Chemical Name: 4-[(3,4-Dichlorobenzoyl)amino]-5-[3-methoxypropyl(4-methylpentyl)amino]-5-oxopentanoic acid
• CAS No.: 111106-24-2
• Molecular Formula: C22H32 Cl2 N2 O5
• Molecular Weight: 475.41
• DSSTox Substance ID: DTXSID70911997
• Mol file: 111106-24-2.mol

Synonyms:111106-24-2;4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(4-methylpentyl)amino]-5-oxopentanoic acid;4-[(3,4-dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid;Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)(4-methylpentyl)amino)-5-oxo-, (+-)-;DTXSID70911997;JLMNAIASRDQCNZ-UHFFFAOYSA-N;LS-101823;N~2~-[(3,4-Dichlorophenyl)(hydroxy)methylidene]-N-(3-methoxypropyl)-N-(4-methylpentyl)-alpha-glutamine

Chemical Property of 4-[(3,4-Dichlorobenzoyl)amino]-5-[3-methoxypropyl(4-methylpentyl)amino]-5-oxopentanoic acid

Chemical Property:

• Vapor Pressure: 4.98E-17mmHg at 25°C
• Boiling Point: 635.6°C at 760 mmHg
• Flash Point: 338.2°C
• PSA: 99.43000
• Density: 1.216g/cm³
• LogP: 4.83270
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 474.1688275
• Heavy Atom Count: 31
• Complexity: 576

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl