ChemSpider 2D Image | N-Cyclopropyl-2-methyl-2-{4-[3-(3-{[(2,2,2-trifluoroethyl)carbamoyl]amino}phenyl)imidazo[1,2-a]pyridin-7-yl]-1H-pyrazol-1-yl}propanamide | C26H26F3N7O2

N-Cyclopropyl-2-methyl-2-{4-[3-(3-{[(2,2,2-trifluoroethyl)carbamoyl]amino}phenyl)imidazo[1,2-a]pyridin-7-yl]-1H-pyrazol-1-yl}propanamide

  • Molecular FormulaC26H26F3N7O2
  • Average mass525.526 Da
  • Monoisotopic mass525.210022 Da
  • ChemSpider ID58939779

More details:

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

1H-Pyrazole-1-acetamide, N-cyclopropyl-α,α-dimethyl-4-[3-[3-[[[(2,2,2-trifluoroethyl)amino]carbonyl]amino]phenyl]imidazo[1,2-a]pyridin-7-yl]- [ACD/Index Name]
N-Cyclopropyl-2-methyl-2-{4-[3-(3-{[(2,2,2-trifluorethyl)carbamoyl]amino}phenyl)imidazo[1,2-a]pyridin-7-yl]-1H-pyrazol-1-yl}propanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-2-methyl-2-{4-[3-(3-{[(2,2,2-trifluoroethyl)carbamoyl]amino}phenyl)imidazo[1,2-a]pyridin-7-yl]-1H-pyrazol-1-yl}propanamide [ACD/IUPAC Name]
N-Cyclopropyl-2-méthyl-2-{4-[3-(3-{[(2,2,2-trifluoroéthyl)carbamoyl]amino}phényl)imidazo[1,2-a]pyridin-7-yl]-1H-pyrazol-1-yl}propanamide [French] [ACD/IUPAC 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: 1.660
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 92.43
ACD/KOC (pH 5.5): 726.26
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.49
ACD/KOC (pH 7.4): 1457.41
Polar Surface Area: 105 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 365.3±7.0 cm3

Click to predict properties on the Chemicalize site


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