ChemSpider 2D Image | 2-{6-[2-(2,4-Difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol | C20H18F2N6O

2-{6-[2-(2,4-Difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol

  • Molecular FormulaC20H18F2N6O
  • Average mass396.393 Da
  • Monoisotopic mass396.151001 Da
  • ChemSpider ID24808377

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-methanol, 6-[2-(2,4-difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-α,α-dimethyl- [ACD/Index Name]
2-{6-[2-(2,4-Difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol [ACD/IUPAC Name]
2-{6-[2-(2,4-Difluorophényl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol [French] [ACD/IUPAC Name]
2-{6-[2-(2,4-Difluorphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-2-propanol [German] [ACD/IUPAC Name]
Kinome_3500

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.00
ACD/KOC (pH 5.5): 912.17
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.35
ACD/KOC (pH 7.4): 915.50
Polar Surface Area: 81 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 258.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement