ChemSpider 2D Image | N-(2,4-Difluorophenyl)-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide | C19H17F2N7O

N-(2,4-Difluorophenyl)-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide

  • Molecular FormulaC19H17F2N7O
  • Average mass397.381 Da
  • Monoisotopic mass397.146271 Da
  • ChemSpider ID29053578

More details:

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

1H-Pyrazole-4-propanamide, N-(2,4-difluorophenyl)-3,5-dimethyl-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-(2,4-Difluorophenyl)-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-3-[3,5-diméthyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-3-[3,5-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]propanamid [German] [ACD/IUPAC Name]
N-(2,4-difluorophenyl)-3-(3,5-dimethyl-1-[1,2,4]triazolo[4,3-b]pyridazin-6-yl-1H-pyrazol-4-yl)propanamide

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: 1.689
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.84
ACD/KOC (pH 5.5): 284.65
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.84
ACD/KOC (pH 7.4): 284.65
Polar Surface Area: 90 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 270.7±7.0 cm3

Click to predict properties on the Chemicalize site


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