ChemSpider 2D Image | 1-Ethyl-N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrazole-4-carboxamide | C21H24FN5O

1-Ethyl-N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrazole-4-carboxamide

  • Molecular FormulaC21H24FN5O
  • Average mass381.447 Da
  • Monoisotopic mass381.196503 Da
  • ChemSpider ID22184682

More details:

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

1-Ethyl-N-[1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-Éthyl-N-[1-(3-fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-Ethyl-N-[1-(3-fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-ethyl-N-[1-(3-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: 595.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 314.0±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.23
ACD/KOC (pH 5.5): 934.99
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.24
ACD/KOC (pH 7.4): 935.02
Polar Surface Area: 65 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 295.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement