ChemSpider 2D Image | 6-Chloro-N,N-bis(2-methoxyethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine | C18H21ClN4O2

6-Chloro-N,N-bis(2-methoxyethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

  • Molecular FormulaC18H21ClN4O2
  • Average mass360.838 Da
  • Monoisotopic mass360.135315 Da
  • ChemSpider ID24809116

More details:

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

2-Pyridinamine, 6-chloro-N,N-bis(2-methoxyethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
6-Chlor-N,N-bis(2-methoxyethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-N,N-bis(2-methoxyethyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-N,N-bis(2-méthoxyéthyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
Kinome_294

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: 1.631
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.90
ACD/KOC (pH 5.5): 1936.17
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.29
ACD/KOC (pH 7.4): 1945.90
Polar Surface Area: 63 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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