Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | N~2~-Benzyl-N,N-diethyl-N~2~-[(6-methyl-2-phenyl-3-quinolinyl)(phenyl)methyl]glycinamide | C36H37N3O

N2-Benzyl-N,N-diethyl-N2-[(6-methyl-2-phenyl-3-quinolinyl)(phenyl)methyl]glycinamide

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID17223362

More details:

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

Acetamide, N,N-diethyl-2-[[(6-methyl-2-phenyl-3-quinolinyl)phenylmethyl](phenylmethyl)amino]- [ACD/Index Name]
N2-Benzyl-N,N-diethyl-N2-[(6-methyl-2-phenyl-3-chinolinyl)(phenyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N2-Benzyl-N,N-diéthyl-N2-[(6-méthyl-2-phényl-3-quinoléinyl)(phényl)méthyl]glycinamide [French] [ACD/IUPAC Name]
N2-Benzyl-N,N-diethyl-N2-[(6-methyl-2-phenyl-3-quinolinyl)(phenyl)methyl]glycinamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 670.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 165.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 274102.78
ACD/KOC (pH 5.5): 266983.31
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 291159.13
ACD/KOC (pH 7.4): 283596.66
Polar Surface Area: 36 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 466.4±3.0 cm3

Click to predict properties on the Chemicalize site


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