ChemSpider 2D Image | N-[1-(3-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(1-piperidinyl)acetamide | C22H29FN4O

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

  • Molecular FormulaC22H29FN4O
  • Average mass384.490 Da
  • Monoisotopic mass384.232544 Da
  • ChemSpider ID22189567

More details:

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

1-Piperidineacetamide, N-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-yl]- [ACD/Index Name]
N-[1-(3-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(1-piperidinyl)acetamide [ACD/IUPAC Name]
N-[1-(3-Fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]-2-(1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
N-[1-(3-Fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(1-piperidinyl)acetamid [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: 562.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 7.22
ACD/KOC (pH 5.5): 46.83
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 223.01
ACD/KOC (pH 7.4): 1445.96
Polar Surface Area: 50 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 307.3±7.0 cm3

Click to predict properties on the Chemicalize site


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