ChemSpider 2D Image | 1-(1H-Benzimidazol-2-yl)-N-{[3-(4-biphenylyl)-1H-pyrazol-4-yl]methyl}-N-methylmethanamine | C25H23N5

1-(1H-Benzimidazol-2-yl)-N-{[3-(4-biphenylyl)-1H-pyrazol-4-yl]methyl}-N-methylmethanamine

  • Molecular FormulaC25H23N5
  • Average mass393.484 Da
  • Monoisotopic mass393.195343 Da
  • ChemSpider ID22186917

More details:

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

1-(1H-Benzimidazol-2-yl)-N-{[3-(4-biphenylyl)-1H-pyrazol-4-yl]methyl}-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-N-{[3-(4-biphenylyl)-1H-pyrazol-4-yl]methyl}-N-methylmethanamine [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-N-{[3-(4-biphénylyl)-1H-pyrazol-4-yl]méthyl}-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, N-[(3-[1,1'-biphenyl]-4-yl-1H-pyrazol-4-yl)methyl]-N-methyl- [ACD/Index Name]
(1H-benzimidazol-2-ylmethyl){[3-(4-biphenylyl)-1H-pyrazol-4-yl]methyl}methylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 706.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 380.9±32.9 °C
Index of Refraction: 1.694
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 130.72
ACD/KOC (pH 5.5): 538.00
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1578.00
ACD/KOC (pH 7.4): 6494.57
Polar Surface Area: 61 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


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