ChemSpider 2D Image | 1-{4-[3-Phenyl-8-(1H-pyrazol-4-yl)pyrimido[1,2-b]indazol-2-yl]phenyl}cyclobutanamine | C29H24N6

1-{4-[3-Phenyl-8-(1H-pyrazol-4-yl)pyrimido[1,2-b]indazol-2-yl]phenyl}cyclobutanamine

  • Molecular FormulaC29H24N6
  • Average mass456.541 Da
  • Monoisotopic mass456.206238 Da
  • ChemSpider ID58935194

More details:

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

1-{4-[3-Phenyl-8-(1H-pyrazol-4-yl)pyrimido[1,2-b]indazol-2-yl]phenyl}cyclobutanamin [German] [ACD/IUPAC Name]
1-{4-[3-Phenyl-8-(1H-pyrazol-4-yl)pyrimido[1,2-b]indazol-2-yl]phenyl}cyclobutanamine [ACD/IUPAC Name]
1-{4-[3-Phényl-8-(1H-pyrazol-4-yl)pyrimido[1,2-b]indazol-2-yl]phényl}cyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 1-[4-[3-phenyl-8-(1H-pyrazol-4-yl)pyrimido[1,2-b]indazol-2-yl]phenyl]- [ACD/Index Name]

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: 1.766
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 7.77
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 52.67
ACD/KOC (pH 7.4): 238.36
Polar Surface Area: 85 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 331.1±7.0 cm3

Click to predict properties on the Chemicalize site


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