ChemSpider 2D Image | 4-{[6-Chloro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]amino}cyclohexanol | C17H18ClN5O

4-{[6-Chloro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]amino}cyclohexanol

  • Molecular FormulaC17H18ClN5O
  • Average mass343.811 Da
  • Monoisotopic mass343.119995 Da
  • ChemSpider ID24809146

More details:

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

4-{[6-Chlor-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]amino}cyclohexanol [German] [ACD/IUPAC Name]
4-{[6-Chloro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]amino}cyclohexanol [ACD/IUPAC Name]
4-{[6-Chloro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]amino}cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-[[6-chloro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]amino]- [ACD/Index Name]
Kinome_108

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: 1.726
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.30
ACD/KOC (pH 5.5): 767.19
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.38
ACD/KOC (pH 7.4): 767.98
Polar Surface Area: 87 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement