ChemSpider 2D Image | 6-[2-(2,4-Difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine | C20H18F2N6

6-[2-(2,4-Difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC20H18F2N6
  • Average mass380.394 Da
  • Monoisotopic mass380.156097 Da
  • ChemSpider ID24808563

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[2-(2,4-difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-(1-methylethyl)- [ACD/Index Name]
6-[2-(2,4-Difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-[2-(2,4-Difluorophényl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
6-[2-(2,4-Difluorphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-isopropyl[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
Kinome_2754

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: 1.722
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.67
ACD/KOC (pH 5.5): 2639.26
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.52
ACD/KOC (pH 7.4): 2650.82
Polar Surface Area: 61 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 256.3±7.0 cm3

Click to predict properties on the Chemicalize site


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