ChemSpider 2D Image | 3-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propanamide | C23H27FN4O2

3-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propanamide

  • Molecular FormulaC23H27FN4O2
  • Average mass410.484 Da
  • Monoisotopic mass410.211792 Da
  • ChemSpider ID17820329

More details:

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

3-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propanamide [ACD/IUPAC Name]
3-(3,5-Diméthyl-1,2-oxazol-4-yl)-N-[1-(4-fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]propanamide [French] [ACD/IUPAC Name]
3-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-[1-(4-fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propanamid [German] [ACD/IUPAC Name]
4-Isoxazolepropanamide, N-[1-(4-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-yl]-3,5-dimethyl- [ACD/Index Name]
3-(3,5-dimethyl-4-isoxazolyl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 619.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 986.42
ACD/KOC (pH 5.5): 4838.90
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 986.45
ACD/KOC (pH 7.4): 4839.04
Polar Surface Area: 73 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 322.0±7.0 cm3

Click to predict properties on the Chemicalize site


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