ChemSpider 2D Image | N'-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-N,N-dimethyl-1,4-cyclohexanediamine | C19H23ClN6

N'-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-N,N-dimethyl-1,4-cyclohexanediamine

  • Molecular FormulaC19H23ClN6
  • Average mass370.879 Da
  • Monoisotopic mass370.167267 Da
  • ChemSpider ID24809161

More details:

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

1,4-Cyclohexanediamine, N4-[4-chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-N1,N1-dimethyl- [ACD/Index Name]
N'-[4-Chlor-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-N,N-dimethyl-1,4-cyclohexandiamin [German] [ACD/IUPAC Name]
N'-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-N,N-dimethyl-1,4-cyclohexanediamine [ACD/IUPAC Name]
N'-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-N,N-diméthyl-1,4-cyclohexanediamine [French] [ACD/IUPAC Name]
Kinome_30

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: 1.663
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 70 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 279.6±5.0 cm3

Click to predict properties on the Chemicalize site


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