Found 241 results

Search term: MF = 'C_{23}H_{39}N_{5}O'
ChemSpider 2D Image | 1-(Cyclohexylmethyl)-5-(4-ethyl-1-piperazinyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | C23H39N5O

1-(Cyclohexylmethyl)-5-(4-ethyl-1-piperazinyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

  • Molecular FormulaC23H39N5O
  • Average mass401.589 Da
  • Monoisotopic mass401.315460 Da
  • ChemSpider ID22217224

More details:

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

1-(Cyclohexylmethyl)-5-(4-ethyl-1-piperazinyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-5-(4-ethyl-1-piperazinyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-5-(4-éthyl-1-pipérazinyl)-N,N-diméthyl-4,5,6,7-tétrahydro-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxamide, 1-(cyclohexylmethyl)-5-(4-ethyl-1-piperazinyl)-4,5,6,7-tetrahydro-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 26.17
Polar Surface Area: 45 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 331.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement