ChemSpider 2D Image | N-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-2,2-dimethyl-1,3-propanediamine | C16H19ClN6

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

  • Molecular FormulaC16H19ClN6
  • Average mass330.815 Da
  • Monoisotopic mass330.135986 Da
  • ChemSpider ID24809136

More details:

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

1,3-Propanediamine, N1-[4-chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-2,2-dimethyl- [ACD/Index Name]
N-[4-Chlor-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-2,2-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-2,2-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-[4-Chloro-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinyl]-2,2-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
Kinome_192

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: 1.682
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 93 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 248.0±3.0 cm3

Click to predict properties on the Chemicalize site


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