ChemSpider 2D Image | 4-[4-(6-Methoxy-2-naphthyl)-2-(2-methyl-2-propanyl)-1H-imidazol-5-yl]-2-pyridinamine | C23H24N4O

4-[4-(6-Methoxy-2-naphthyl)-2-(2-methyl-2-propanyl)-1H-imidazol-5-yl]-2-pyridinamine

  • Molecular FormulaC23H24N4O
  • Average mass372.463 Da
  • Monoisotopic mass372.195007 Da
  • ChemSpider ID28528244

More details:

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

2-Pyridinamine, 4-[2-(1,1-dimethylethyl)-4-(6-methoxy-2-naphthalenyl)-1H-imidazol-5-yl]- [ACD/Index Name]
4-[4-(6-Methoxy-2-naphthyl)-2-(2-methyl-2-propanyl)-1H-imidazol-5-yl]-2-pyridinamin [German] [ACD/IUPAC Name]
4-[4-(6-Methoxy-2-naphthyl)-2-(2-methyl-2-propanyl)-1H-imidazol-5-yl]-2-pyridinamine [ACD/IUPAC Name]
4-[4-(6-Méthoxy-2-naphtyl)-2-(2-méthyl-2-propanyl)-1H-imidazol-5-yl]-2-pyridinamine [French] [ACD/IUPAC Name]
4-(2-Tert-Butyl-4-(6-Methoxynaphthalen-2-Yl)-3h-Imidazol-4-Yl)pyridin-2-Amine
MXI

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

Density: 1.2±0.1 g/cm3
Boiling Point: 612.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.4±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 455.19
ACD/KOC (pH 5.5): 1801.10
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2008.68
ACD/KOC (pH 7.4): 7947.90
Polar Surface Area: 77 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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