ChemSpider 2D Image | N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-N-(4-pyridinylmethyl)-4-piperidinamine | C24H31N5

N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-N-(4-pyridinylmethyl)-4-piperidinamine

  • Molecular FormulaC24H31N5
  • Average mass389.536 Da
  • Monoisotopic mass389.257935 Da
  • ChemSpider ID22174624

More details:

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

4-Pyridinemethanamine, N-[[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-N-(4-pyridinylmethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-N-(4-pyridinylmethyl)-4-piperidinamine [ACD/IUPAC Name]
N-{[3-(3,4-Diméthylphényl)-1H-pyrazol-4-yl]méthyl}-1-méthyl-N-(4-pyridinylméthyl)-4-pipéridinamine [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: 581.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 117.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 28.21
Polar Surface Area: 48 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 331.4±5.0 cm3

Click to predict properties on the Chemicalize site


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