ChemSpider 2D Image | N-Butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-naphthamide | C32H29FN4O2

N-Butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-naphthamide

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID3140285

More details:

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

2-Naphthalenecarboxamide, N-butyl-N-[2-[[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino]-2-oxoethyl]- [ACD/Index Name]
N-Butyl-N-(2-{[1-(4-fluorophényl)-3-phényl-1H-pyrazol-5-yl]amino}-2-oxoéthyl)-2-naphtamide [French] [ACD/IUPAC Name]
N-Butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-naphthamide [ACD/IUPAC Name]
N-Butyl-N-(2-{[1-(4-fluorphenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-naphthamid [German] [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: 760.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.9±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24252.50
ACD/KOC (pH 5.5): 47884.38
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24252.37
ACD/KOC (pH 7.4): 47884.12
Polar Surface Area: 67 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 432.0±7.0 cm3

Click to predict properties on the Chemicalize site


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