ChemSpider 2D Image | N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]butanamide | C15H13F2N5O

N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]butanamide

  • Molecular FormulaC15H13F2N5O
  • Average mass317.293 Da
  • Monoisotopic mass317.108826 Da
  • ChemSpider ID24808409

More details:

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

Butanamide, N-[5-(2,3-difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]- [ACD/Index Name]
N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]butanamide [ACD/IUPAC Name]
N-[5-(2,3-Difluorophényl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]butanamide [French] [ACD/IUPAC Name]
N-[5-(2,3-Difluorphenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]butanamid [German] [ACD/IUPAC Name]
Kinome_3387

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: 1.652
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 6.88
ACD/KOC (pH 5.5): 93.39
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.22
Polar Surface Area: 84 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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