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

N2-[(2,3-Dimethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N2-propylglycinamide

  • Molecular FormulaC31H35N5O3
  • Average mass525.641 Da
  • Monoisotopic mass525.273987 Da
  • ChemSpider ID3123596

More details:

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

Acetamide, 2-[[[(2,3-dimethylphenyl)amino]carbonyl]propylamino]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[(2,3-Dimethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-[(2,3-Dimethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N2-propylglycinamide [ACD/IUPAC Name]
N2-[(2,3-Diméthylphényl)carbamoyl]-N-[1-(4-méthoxyphényl)-3-méthyl-4-phényl-1H-pyrazol-5-yl]-N2-propylglycinamide [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: 721.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.2±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 154.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4192.41
ACD/KOC (pH 5.5): 13631.31
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4192.90
ACD/KOC (pH 7.4): 13632.88
Polar Surface Area: 88 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 449.2±7.0 cm3

Click to predict properties on the Chemicalize site


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