ChemSpider 2D Image | N-{1-[4-(2-Methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}-3-(2-oxo-1-piperidinyl)propanamide | C25H34N4O2

N-{1-[4-(2-Methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}-3-(2-oxo-1-piperidinyl)propanamide

  • Molecular FormulaC25H34N4O2
  • Average mass422.563 Da
  • Monoisotopic mass422.268188 Da
  • ChemSpider ID22233547

More details:

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

1-Piperidinepropanamide, N-[1-[4-(1,1-dimethylethyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-oxo- [ACD/Index Name]
N-{1-[4-(2-Methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}-3-(2-oxo-1-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-{1-[4-(2-Methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}-3-(2-oxo-1-piperidinyl)propanamide [ACD/IUPAC Name]
N-{1-[4-(2-Méthyl-2-propanyl)phényl]-4,5,6,7-tétrahydro-1H-indazol-4-yl}-3-(2-oxo-1-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(2-oxo-1-piperidinyl)propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 350.9±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 123.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1262.54
ACD/KOC (pH 5.5): 5773.83
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1262.60
ACD/KOC (pH 7.4): 5774.12
Polar Surface Area: 67 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 349.0±7.0 cm3

Click to predict properties on the Chemicalize site


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