ChemSpider 2D Image | N~2~,N~2~-Diethyl-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]glycinamide | C21H29FN4O

N2,N2-Diethyl-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]glycinamide

  • Molecular FormulaC21H29FN4O
  • Average mass372.480 Da
  • Monoisotopic mass372.232544 Da
  • ChemSpider ID22186988

More details:

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

Acetamide, 2-(diethylamino)-N-[1-(4-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-yl]- [ACD/Index Name]
N2,N2-Diethyl-N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]glycinamide [ACD/IUPAC Name]
N2,N2-Diéthyl-N-[1-(4-fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]glycinamide [French] [ACD/IUPAC Name]
N2,N2-Diethyl-N-[1-(4-fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]glycinamid [German] [ACD/IUPAC Name]
N2,N2-diethyl-N1-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]glycinamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 47.47
ACD/KOC (pH 7.4): 306.96
Polar Surface Area: 50 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 318.1±7.0 cm3

Click to predict properties on the Chemicalize site


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