ChemSpider 2D Image | 1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine | C19H28ClN5

1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine

  • Molecular FormulaC19H28ClN5
  • Average mass361.912 Da
  • Monoisotopic mass361.203339 Da
  • ChemSpider ID22501268

More details:

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

1-[(5-Chlor-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamin [German] [ACD/IUPAC Name]
1-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine [ACD/IUPAC Name]
1-[(5-Chloro-1,3-diméthyl-1H-pyrazol-4-yl)méthyl]-N-méthyl-N-[2-(2-pyridinyl)éthyl]-3-pipéridinamine [French] [ACD/IUPAC Name]
2-Pyridineethanamine, N-[1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]-N-methyl- [ACD/Index 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: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 21.62
Polar Surface Area: 37 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


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