ChemSpider 2D Image | (3-Hydroxy-1-piperidinyl)[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanone | C16H16N4O3

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

  • Molecular FormulaC16H16N4O3
  • Average mass312.323 Da
  • Monoisotopic mass312.122253 Da
  • ChemSpider ID24808951

More details:

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

(3-Hydroxy-1-piperidinyl)[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanon [German] [ACD/IUPAC Name]
(3-Hydroxy-1-piperidinyl)[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanone [ACD/IUPAC Name]
(3-Hydroxy-1-pipéridinyl)[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-hydroxy-1-piperidinyl)[5-(1H-indazol-5-yl)-3-isoxazolyl]- [ACD/Index Name]
Kinome_1091

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

Density: 1.4±0.1 g/cm3
Boiling Point: 665.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.3±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.24
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.24
Polar Surface Area: 95 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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