ChemSpider 2D Image | N-(2,6-Dichloro-4-pyridinyl)-2-(1,3-dimethyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl)hydrazinecarboxamide | C17H19Cl2N7O

N-(2,6-Dichloro-4-pyridinyl)-2-(1,3-dimethyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl)hydrazinecarboxamide

  • Molecular FormulaC17H19Cl2N7O
  • Average mass408.285 Da
  • Monoisotopic mass407.102814 Da
  • ChemSpider ID129271459

More details:

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

Hydrazinecarboxamide, N-(2,6-dichloro-4-pyridinyl)-2-(1,3-dimethyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl)- [ACD/Index Name]
N-(2,6-Dichlor-4-pyridinyl)-2-(1,3-dimethyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2,6-Dichloro-4-pyridinyl)-2-(1,3-dimethyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(2,6-Dichloro-4-pyridinyl)-2-(1,3-diméthyl-4-propyl-1H-pyrazolo[3,4-b]pyridin-6-yl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 79.87
ACD/KOC (pH 5.5): 569.20
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 250.73
ACD/KOC (pH 7.4): 1786.78
Polar Surface Area: 97 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 273.0±7.0 cm3

Click to predict properties on the Chemicalize site


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