ChemSpider 2D Image | N-(Adamantan-2-yl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazole-3-carboxamide | C24H31N3O2

N-(Adamantan-2-yl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC24H31N3O2
  • Average mass393.522 Da
  • Monoisotopic mass393.241638 Da
  • ChemSpider ID58858889

More details:

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

1H-Indazole-3-carboxamide, 1-[(tetrahydro-2H-pyran-4-yl)methyl]-N-tricyclo[3.3.1.13,7]dec-2-yl- [ACD/Index Name]
N-(Adamantan-2-yl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-2-yl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-2-yl)-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
ATHPINACA [Wiki]
1-(tetrahydro-2H-pyran-4-ylmethyl)-N-(tricyclo[3.3.1.13,7]dek-2-yl)-1H-indazol-3-carboxamide [ACD/IUPAC Name]
1400742-48-4 [RN]
2-(methylamine)-2-phenylcyklohexanone
ADAMANTYL-THPINACA
ATHPINACA isomer 1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.0±23.2 °C
Index of Refraction: 1.746
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 879.00
ACD/KOC (pH 5.5): 4455.63
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 878.98
ACD/KOC (pH 7.4): 4455.50
Polar Surface Area: 56 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


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