ChemSpider 2D Image | 5-(3-Isobutyl-1,2-oxazol-5-yl)-1H-indazol-3-amine | C14H16N4O

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

  • Molecular FormulaC14H16N4O
  • Average mass256.303 Da
  • Monoisotopic mass256.132416 Da
  • ChemSpider ID24808989

More details:

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

1H-Indazol-3-amine, 5-[3-(2-methylpropyl)-5-isoxazolyl]- [ACD/Index Name]
5-(3-Isobutyl-1,2-oxazol-5-yl)-1H-indazol-3-amin [German] [ACD/IUPAC Name]
5-(3-Isobutyl-1,2-oxazol-5-yl)-1H-indazol-3-amine [ACD/IUPAC Name]
5-(3-Isobutyl-1,2-oxazol-5-yl)-1H-indazol-3-amine [French] [ACD/IUPAC Name]
Kinome_864

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.1±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.63
ACD/KOC (pH 5.5): 1552.00
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.14
ACD/KOC (pH 7.4): 1555.93
Polar Surface Area: 81 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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