ChemSpider 2D Image | 1-Acetyl-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-piperidinecarboxamide | C23H29FN4O2

1-Acetyl-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-piperidinecarboxamide

  • Molecular FormulaC23H29FN4O2
  • Average mass412.500 Da
  • Monoisotopic mass412.227448 Da
  • ChemSpider ID22246628

More details:

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

1-Acetyl-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-[1-(4-fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Acetyl-N-[1-(4-fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-acetyl-N-[1-(4-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-yl]- [ACD/Index 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: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.52
ACD/KOC (pH 5.5): 1365.96
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.52
ACD/KOC (pH 7.4): 1366.00
Polar Surface Area: 67 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 319.8±7.0 cm3

Click to predict properties on the Chemicalize site


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