ChemSpider 2D Image | 5-(1,4'-Bipiperidin-1'-yl)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | C27H45N5O

5-(1,4'-Bipiperidin-1'-yl)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

  • Molecular FormulaC27H45N5O
  • Average mass455.679 Da
  • Monoisotopic mass455.362396 Da
  • ChemSpider ID22148691

More details:

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

1H-Indazole-3-carboxamide, 5-[1,4'-bipiperidin]-1'-yl-1-(cyclohexylmethyl)-4,5,6,7-tetrahydro-N,N-dimethyl- [ACD/Index Name]
5-(1,4'-Bipiperidin-1'-yl)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(1,4'-Bipiperidin-1'-yl)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide [ACD/IUPAC Name]
5-(1,4'-Bipipéridin-1'-yl)-1-(cyclohexylméthyl)-N,N-diméthyl-4,5,6,7-tétrahydro-1H-indazole-3-carboxamide [French] [ACD/IUPAC 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: 629.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.3±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 133.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 10.64
Polar Surface Area: 45 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 367.7±7.0 cm3

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