ChemSpider 2D Image | N-[3-(Methylsulfanyl)-1-phenyl-1H-indazol-6-yl]-4-piperidinecarboxamide | C20H22N4OS

N-[3-(Methylsulfanyl)-1-phenyl-1H-indazol-6-yl]-4-piperidinecarboxamide

  • Molecular FormulaC20H22N4OS
  • Average mass366.480 Da
  • Monoisotopic mass366.151428 Da
  • ChemSpider ID25057662

More details:

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

4-Piperidinecarboxamide, N-[3-(methylthio)-1-phenyl-1H-indazol-6-yl]- [ACD/Index Name]
N-[3-(Methylsulfanyl)-1-phenyl-1H-indazol-6-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Methylsulfanyl)-1-phenyl-1H-indazol-6-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(Méthylsulfanyl)-1-phényl-1H-indazol-6-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(Methylsulfanyl)-1-Phenyl-1h-Indazol-6-Yl]piperidine-4-Carboxamide
TR3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±30.1 °C
Index of Refraction: 1.694
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 84 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 276.3±7.0 cm3

Click to predict properties on the Chemicalize site


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