ChemSpider 2D Image | N-[4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-1,2-cyclohexanediamine | C17H20N6

N-[4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-1,2-cyclohexanediamine

  • Molecular FormulaC17H20N6
  • Average mass308.381 Da
  • Monoisotopic mass308.174957 Da
  • ChemSpider ID24809159

More details:

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

1,2-Cyclohexanediamine, N1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]- [ACD/Index Name]
N-[4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-1,2-cyclohexandiamin [German] [ACD/IUPAC Name]
N-[4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-1,2-cyclohexanediamine [ACD/IUPAC Name]
N-[4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-1,2-cyclohexanediamine [French] [ACD/IUPAC Name]
Kinome_41

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.59
Polar Surface Area: 93 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

Click to predict properties on the Chemicalize site


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