Found 322 results

Search term: MF = 'C_{34}H_{37}N_{3}O_{2}'
ChemSpider 2D Image | 2-{[2-(3-Methylbenzyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N-[2-(2-pyridinyl)ethyl]butanamide | C34H37N3O2

2-{[2-(3-Methylbenzyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N-[2-(2-pyridinyl)ethyl]butanamide

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID22703151

More details:

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

2-{[2-(3-Methylbenzyl)-1-phenyl-1,2,3,4-tetrahydro-7-isochinolinyl]oxy}-N-[2-(2-pyridinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
2-{[2-(3-Méthylbenzyl)-1-phényl-1,2,3,4-tétrahydro-7-isoquinoléinyl]oxy}-N-[2-(2-pyridinyl)éthyl]butanamide [French] [ACD/IUPAC Name]
2-{[2-(3-Methylbenzyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N-[2-(2-pyridinyl)ethyl]butanamide [ACD/IUPAC Name]
Butanamide, N-[2-(2-pyridinyl)ethyl]-2-[[1,2,3,4-tetrahydro-2-[(3-methylphenyl)methyl]-1-phenyl-7-isoquinolinyl]oxy]- [ACD/Index 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: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 212.13
ACD/KOC (pH 5.5): 577.20
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 5828.11
ACD/KOC (pH 7.4): 15858.10
Polar Surface Area: 54 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 452.9±3.0 cm3

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