ChemSpider 2D Image | N-Benzyl-6-chloro-N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine | C20H17ClN4

N-Benzyl-6-chloro-N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

  • Molecular FormulaC20H17ClN4
  • Average mass348.829 Da
  • Monoisotopic mass348.114166 Da
  • ChemSpider ID24809126

More details:

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

2-Pyridinamine, 6-chloro-N-methyl-N-(phenylmethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
N-Benzyl-6-chlor-N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-6-chloro-N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-6-chloro-N-méthyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
Kinome_253

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: 1.708
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4780.13
ACD/KOC (pH 5.5): 14915.63
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4845.33
ACD/KOC (pH 7.4): 15119.06
Polar Surface Area: 45 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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