ChemSpider 2D Image | 1-[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]methanamine | C24H27N5

1-[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]methanamine

  • Molecular FormulaC24H27N5
  • Average mass385.505 Da
  • Monoisotopic mass385.226654 Da
  • ChemSpider ID22133515

More details:

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

1-[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]methanamine [ACD/IUPAC Name]
1-[1-(2,5-Diméthylphényl)-3-phényl-1H-pyrazol-4-yl]-N-méthyl-N-[(1-méthyl-1H-imidazol-2-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 1-(2,5-dimethylphenyl)-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-3-phenyl- [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: 588.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 7.34
ACD/KOC (pH 5.5): 31.89
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 263.32
ACD/KOC (pH 7.4): 1144.19
Polar Surface Area: 39 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 343.0±7.0 cm3

Click to predict properties on the Chemicalize site


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