ChemSpider 2D Image | N~2~-Butyl-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide | C31H35N5O3

N2-Butyl-N2-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide

  • Molecular FormulaC31H35N5O3
  • Average mass525.641 Da
  • Monoisotopic mass525.273987 Da
  • ChemSpider ID3837853

More details:

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

Acetamide, 2-[butyl[[(4-methoxyphenyl)amino]carbonyl]amino]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-Butyl-N2-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamid [German] [ACD/IUPAC Name]
N2-Butyl-N2-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide [ACD/IUPAC Name]
N2-Butyl-N2-[(4-méthoxyphényl)carbamoyl]-N-[3-méthyl-1-(4-méthylphényl)-4-phényl-1H-pyrazol-5-yl]glycinamide [French] [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: 723.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.4±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 154.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5267.08
ACD/KOC (pH 5.5): 16050.15
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5267.54
ACD/KOC (pH 7.4): 16051.56
Polar Surface Area: 88 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 450.1±7.0 cm3

Click to predict properties on the Chemicalize site


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