ChemSpider 2D Image | 1-(Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide | C25H29N3O

1-(Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC25H29N3O
  • Average mass387.517 Da
  • Monoisotopic mass387.231049 Da
  • ChemSpider ID115005719

More details:

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

1-(Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenyl-2-propanyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(Bicyclo[2.2.1]hept-2-ylméthyl)-N-(2-phényl-2-propanyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indazole-3-carboxamide, 1-(bicyclo[2.2.1]hept-2-ylmethyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
1631074-60-6 [RN]
CUMYL-NBMINACA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 608.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±26.8 °C
Index of Refraction: 1.663
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10319.47
ACD/KOC (pH 5.5): 25975.60
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10319.16
ACD/KOC (pH 7.4): 25974.80
Polar Surface Area: 47 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 313.4±7.0 cm3

Click to predict properties on the Chemicalize site


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