ChemSpider 2D Image | 5-(3-Benzyl-1,2-oxazol-5-yl)-1H-indazol-3-amine | C17H14N4O

5-(3-Benzyl-1,2-oxazol-5-yl)-1H-indazol-3-amine

  • Molecular FormulaC17H14N4O
  • Average mass290.319 Da
  • Monoisotopic mass290.116760 Da
  • ChemSpider ID24808982

More details:

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

1H-Indazol-3-amine, 5-[3-(phenylmethyl)-5-isoxazolyl]- [ACD/Index Name]
5-(3-Benzyl-1,2-oxazol-5-yl)-1H-indazol-3-amin [German] [ACD/IUPAC Name]
5-(3-Benzyl-1,2-oxazol-5-yl)-1H-indazol-3-amine [ACD/IUPAC Name]
5-(3-Benzyl-1,2-oxazol-5-yl)-1H-indazol-3-amine [French] [ACD/IUPAC Name]
Kinome_896

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.49
ACD/KOC (pH 5.5): 1294.48
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.90
ACD/KOC (pH 7.4): 1297.86
Polar Surface Area: 81 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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