ChemSpider 2D Image | 5-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethyl-1-pentanol | C19H23ClN4O

5-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethyl-1-pentanol

  • Molecular FormulaC19H23ClN4O
  • Average mass358.865 Da
  • Monoisotopic mass358.156036 Da
  • ChemSpider ID24809103

More details:

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

1-Pentanol, 5-[[6-chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino]-2,2-dimethyl- [ACD/Index Name]
5-{[6-Chlor-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethyl-1-pentanol [German] [ACD/IUPAC Name]
5-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-dimethyl-1-pentanol [ACD/IUPAC Name]
5-{[6-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino}-2,2-diméthyl-1-pentanol [French] [ACD/IUPAC Name]
Kinome_348

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: 1.653
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 513.63
ACD/KOC (pH 5.5): 3024.37
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 518.80
ACD/KOC (pH 7.4): 3054.80
Polar Surface Area: 74 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement