ChemSpider 2D Image | N-[3-({2-[(Cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide | C22H21N7O3

N-[3-({2-[(Cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC22H21N7O3
  • Average mass431.447 Da
  • Monoisotopic mass431.170593 Da
  • ChemSpider ID29408001

More details:

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

1H-Pyrazole-5-carboxamide, N-[3-[[2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl]oxy]phenyl]-1,3-dimethyl- [ACD/Index Name]
N-[3-({2-[(Cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[3-({2-[(Cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-[3-({2-[(Cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phényl]-1,3-diméthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
0KF

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: 1.747
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 10.98
ACD/KOC (pH 5.5): 191.20
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.33
ACD/KOC (pH 7.4): 197.23
Polar Surface Area: 115 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 288.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement