N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide

Base Information

• Chemical Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
• CAS No.: 89332-49-0
• Molecular Formula: C24H36N2O4
• Molecular Weight: 416.5536
• DSSTox Substance ID: DTXSID701008757
• Nikkaji Number: J34.395A
• Mol file: 89332-49-0.mol

Synonyms:N-phenyl-N-(2-hydroxybutyl)-5-((1,2,3,4-terahydro-2-oxoquinolyl)oxy)pentanamide;OPC 13135;OPC-13135

Chemical Property of N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide

Chemical Property:

• Vapor Pressure: 4.7E-18mmHg at 25°C
• Boiling Point: 655.1°C at 760 mmHg
• Flash Point: 350°C
• Density: 1.16g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 416.26750763
• Heavy Atom Count: 30
• Complexity: 549

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CN(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3)O