ChemSpider 2D Image | N-(Adamantan-1-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide | C25H33N3O

N-(Adamantan-1-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC25H33N3O
  • Average mass391.549 Da
  • Monoisotopic mass391.262360 Da
  • ChemSpider ID95533406

More details:






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

1H-Indazole-3-carboxamide, 1-(cyclohexylmethyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-1-(cyclohexylmethyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-(cyclohexylméthyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1400742-33-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 603.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.0±24.0 °C
Index of Refraction: 1.726
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11100.75
ACD/KOC (pH 5.5): 27368.57
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11100.58
ACD/KOC (pH 7.4): 27368.14
Polar Surface Area: 47 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 286.6±7.0 cm3

Click to predict properties on the Chemicalize site






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