ChemSpider 2D Image | 6,6-Dimethyl-1-(2-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine | C27H35N5

6,6-Dimethyl-1-(2-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine

  • Molecular FormulaC27H35N5
  • Average mass429.600 Da
  • Monoisotopic mass429.289246 Da
  • ChemSpider ID22240946

More details:

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

1H-Indazol-4-amine, 4,5,6,7-tetrahydro-6,6-dimethyl-1-(2-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]- [ACD/Index Name]
6,6-Dimethyl-1-(2-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-indazol-4-amin [German] [ACD/IUPAC Name]
6,6-Dimethyl-1-(2-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine [ACD/IUPAC Name]
6,6-Diméthyl-1-(2-méthylphényl)-N-[1-(3-pyridinylméthyl)-4-pipéridinyl]-4,5,6,7-tétrahydro-1H-indazol-4-amine [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: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 20.51
ACD/KOC (pH 7.4): 115.61
Polar Surface Area: 46 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 362.8±7.0 cm3

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