ChemSpider 2D Image | N-({1-[2-Amino-4-(2-pyridinyl)benzyl]-1H-imidazol-5-yl}methyl)-6-[2-(4-methyl-1-piperidinyl)ethoxy]-3-biphenylamine | C36H40N6O

N-({1-[2-Amino-4-(2-pyridinyl)benzyl]-1H-imidazol-5-yl}methyl)-6-[2-(4-methyl-1-piperidinyl)ethoxy]-3-biphenylamine

  • Molecular FormulaC36H40N6O
  • Average mass572.742 Da
  • Monoisotopic mass572.326355 Da
  • ChemSpider ID30840791

More details:

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

1H-Imidazole-5-methanamine, 1-[[2-amino-4-(2-pyridinyl)phenyl]methyl]-N-[6-[2-(4-methyl-1-piperidinyl)ethoxy][1,1'-biphenyl]-3-yl]- [ACD/Index Name]
N-({1-[2-Amino-4-(2-pyridinyl)benzyl]-1H-imidazol-5-yl}methyl)-6-[2-(4-methyl-1-piperidinyl)ethoxy]-3-biphenylamin [German] [ACD/IUPAC Name]
N-({1-[2-Amino-4-(2-pyridinyl)benzyl]-1H-imidazol-5-yl}methyl)-6-[2-(4-methyl-1-piperidinyl)ethoxy]-3-biphenylamine [ACD/IUPAC Name]
N-({1-[2-Amino-4-(2-pyridinyl)benzyl]-1H-imidazol-5-yl}méthyl)-6-[2-(4-méthyl-1-pipéridinyl)éthoxy]-3-biphénylamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 796.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.4±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 173.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 97.76
ACD/KOC (pH 7.4): 375.79
Polar Surface Area: 81 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 478.1±7.0 cm3

Click to predict properties on the Chemicalize site


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