ChemSpider 2D Image | 2-(1-Naphthyl)-5-{1-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-imidazol-2-yl}pyrimidine | C22H19N7

2-(1-Naphthyl)-5-{1-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-imidazol-2-yl}pyrimidine

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID29565788

More details:

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

2-(1-Naphthyl)-5-{1-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-imidazol-2-yl}pyrimidin [German] [ACD/IUPAC Name]
2-(1-Naphthyl)-5-{1-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-imidazol-2-yl}pyrimidine [ACD/IUPAC Name]
2-(1-Naphtyl)-5-{1-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-imidazol-2-yl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-[1-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-1H-imidazol-2-yl]-2-(1-naphthalenyl)- [ACD/Index Name]
5-{1-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-1H-imidazol-2-yl}-2-(1-naphthyl)pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 585.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.02
ACD/KOC (pH 5.5): 926.89
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.13
ACD/KOC (pH 7.4): 974.30
Polar Surface Area: 74 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site


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