ChemSpider 2D Image | N-Adamantan-1-yl-N-(4-fluorobenzyl)-N~2~-methyl-N~2~-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamide | C25H33FN4O

N-Adamantan-1-yl-N-(4-fluorobenzyl)-N2-methyl-N2-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamide

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID30186660

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-2-[methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino]-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-Adamantan-1-yl-N-(4-fluorbenzyl)-N2-methyl-N2-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-Adamantan-1-yl-N-(4-fluorobenzyl)-N2-methyl-N2-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamide [ACD/IUPAC Name]
N-Adamantan-1-yl-N-(4-fluorobenzyl)-N2-méthyl-N2-[(1-méthyl-1H-pyrazol-4-yl)méthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.4±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 120.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 196.02
ACD/KOC (pH 5.5): 1075.40
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 645.92
ACD/KOC (pH 7.4): 3543.68
Polar Surface Area: 41 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 333.1±7.0 cm3

Click to predict properties on the Chemicalize site


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