ChemSpider 2D Image | N-Benzyl-6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine | C19H15ClN4

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

  • Molecular FormulaC19H15ClN4
  • Average mass334.802 Da
  • Monoisotopic mass334.098511 Da
  • ChemSpider ID24809167

More details:

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

2-Pyridinamine, 6-chloro-N-(phenylmethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
N-Benzyl-6-chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
1262287-24-0 [RN]
Kinome_10

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2267.55
ACD/KOC (pH 5.5): 8759.41
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2286.28
ACD/KOC (pH 7.4): 8831.75
Polar Surface Area: 54 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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