ChemSpider 2D Image | N-[1-(3-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)butanamide | C23H29FN4O2

N-[1-(3-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)butanamide

  • Molecular FormulaC23H29FN4O2
  • Average mass412.500 Da
  • Monoisotopic mass412.227448 Da
  • ChemSpider ID22188061

More details:

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

1-Pyrrolidinebutanamide, N-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-yl]-2-oxo- [ACD/Index Name]
N-[1-(3-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)butanamide [ACD/IUPAC Name]
N-[1-(3-Fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)butanamide [French] [ACD/IUPAC Name]
N-[1-(3-Fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)butanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.32
ACD/KOC (pH 5.5): 1428.08
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.32
ACD/KOC (pH 7.4): 1428.11
Polar Surface Area: 67 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 320.6±7.0 cm3

Click to predict properties on the Chemicalize site


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