ChemSpider 2D Image | 1-(3-{4-[3-(Isopropylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenoxy}propyl)-3-[4-(trifluoromethyl)phenyl]urea | C29H32F3N5O3

1-(3-{4-[3-(Isopropylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenoxy}propyl)-3-[4-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC29H32F3N5O3
  • Average mass555.591 Da
  • Monoisotopic mass555.245728 Da
  • ChemSpider ID29417325

More details:

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

1-(3-{4-[3-(Isopropylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenoxy}propyl)-3-[4-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-{4-[3-(Isopropylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenoxy}propyl)-3-[4-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-(3-{4-[3-(Isopropylamino)-6-méthylimidazo[1,2-a]pyridin-2-yl]-2-méthoxyphénoxy}propyl)-3-[4-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-[2-methoxy-4-[6-methyl-3-[(1-methylethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenoxy]propyl]-N'-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 25.23
ACD/KOC (pH 5.5): 75.23
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 540.93
ACD/KOC (pH 7.4): 1612.74
Polar Surface Area: 89 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 435.1±7.0 cm3

Click to predict properties on the Chemicalize site


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