ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-1,5-dimethyl-N-pentyl-N-propyl-1H-pyrazolo[4,3-b]pyridin-7-amine | C22H28Cl2N4

3-(2,4-Dichlorophenyl)-1,5-dimethyl-N-pentyl-N-propyl-1H-pyrazolo[4,3-b]pyridin-7-amine

  • Molecular FormulaC22H28Cl2N4
  • Average mass419.391 Da
  • Monoisotopic mass418.169098 Da
  • ChemSpider ID23198152

More details:

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

1H-Pyrazolo[4,3-b]pyridin-7-amine, 3-(2,4-dichlorophenyl)-1,5-dimethyl-N-pentyl-N-propyl- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-1,5-dimethyl-N-pentyl-N-propyl-1H-pyrazolo[4,3-b]pyridin-7-amine [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-1,5-diméthyl-N-pentyl-N-propyl-1H-pyrazolo[4,3-b]pyridin-7-amine [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-1,5-dimethyl-N-pentyl-N-propyl-1H-pyrazolo[4,3-b]pyridin-7-amin [German] [ACD/IUPAC Name]
[3-(2,4-Dichloro-phenyl)-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridin-7-yl]-pentyl-propyl-amine
CHEMBL323886
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL323886/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 118.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 368.75
ACD/KOC (pH 5.5): 467.13
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 623.05
ACD/KOC (pH 7.4): 789.28
Polar Surface Area: 34 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 347.2±7.0 cm3

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