ChemSpider 2D Image | 1-(3,5-Dimethoxybenzyl)-2-methyl-4-({10-[(2-methyl-4-quinolinyl)amino]decyl}amino)quinolinium | C39H49N4O2

1-(3,5-Dimethoxybenzyl)-2-methyl-4-({10-[(2-methyl-4-quinolinyl)amino]decyl}amino)quinolinium

  • Molecular FormulaC39H49N4O2
  • Average mass605.831 Da
  • Monoisotopic mass605.385010 Da
  • ChemSpider ID8970352

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(3,5-Dimethoxybenzyl)-2-methyl-4-({10-[(2-methyl-4-chinolinyl)amino]decyl}amino)chinolinium [German] [ACD/IUPAC Name]
1-(3,5-Diméthoxybenzyl)-2-méthyl-4-({10-[(2-méthyl-4-quinoléinyl)amino]décyl}amino)quinoléinium [French] [ACD/IUPAC Name]
1-(3,5-Dimethoxybenzyl)-2-methyl-4-({10-[(2-methyl-4-quinolinyl)amino]decyl}amino)quinolinium [ACD/IUPAC Name]
Quinolinium, 1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-4-[[10-[(2-methyl-4-quinolinyl)amino]decyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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