ChemSpider 2D Image | 1-[2-Hydroxy-5-(trifluoromethyl)phenyl]-3-(3-{8-[(4-pyridinylmethyl)amino]imidazo[1,2-a]pyrazin-6-yl}phenyl)urea | C26H20F3N7O2

1-[2-Hydroxy-5-(trifluoromethyl)phenyl]-3-(3-{8-[(4-pyridinylmethyl)amino]imidazo[1,2-a]pyrazin-6-yl}phenyl)urea

  • Molecular FormulaC26H20F3N7O2
  • Average mass519.478 Da
  • Monoisotopic mass519.163086 Da
  • ChemSpider ID24659240

More details:

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

1-[2-Hydroxy-5-(trifluormethyl)phenyl]-3-(3-{8-[(4-pyridinylmethyl)amino]imidazo[1,2-a]pyrazin-6-yl}phenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-Hydroxy-5-(trifluoromethyl)phenyl]-3-(3-{8-[(4-pyridinylmethyl)amino]imidazo[1,2-a]pyrazin-6-yl}phenyl)urea [ACD/IUPAC Name]
1-[2-Hydroxy-5-(trifluorométhyl)phényl]-3-(3-{8-[(4-pyridinylméthyl)amino]imidazo[1,2-a]pyrazin-6-yl}phényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-hydroxy-5-(trifluoromethyl)phenyl]-N'-[3-[8-[(4-pyridinylmethyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]- [ACD/Index Name]
1-(2-hydroxy-5-(trifluoromethyl)phenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea

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: 1.676
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 676.56
ACD/KOC (pH 5.5): 3180.88
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 415.02
ACD/KOC (pH 7.4): 1951.24
Polar Surface Area: 116 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 355.6±7.0 cm3

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