ChemSpider 2D Image | [5-(1H-Indazol-5-yl)-1,2-oxazol-3-yl](1-piperidinyl)methanone | C16H16N4O2

[5-(1H-Indazol-5-yl)-1,2-oxazol-3-yl](1-piperidinyl)methanone

  • Molecular FormulaC16H16N4O2
  • Average mass296.324 Da
  • Monoisotopic mass296.127319 Da
  • ChemSpider ID24808927

More details:

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

[5-(1H-Indazol-5-yl)-1,2-oxazol-3-yl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[5-(1H-Indazol-5-yl)-1,2-oxazol-3-yl](1-piperidinyl)methanone [ACD/IUPAC Name]
[5-(1H-Indazol-5-yl)-1,2-oxazol-3-yl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(1H-indazol-5-yl)-3-isoxazolyl]-1-piperidinyl- [ACD/Index Name]
Kinome_1132

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 322.0±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.36
ACD/KOC (pH 5.5): 210.58
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.37
ACD/KOC (pH 7.4): 210.59
Polar Surface Area: 75 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

Click to predict properties on the Chemicalize site


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