ChemSpider 2D Image | N-[1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-nitrophenyl)carbamoyl]-N~2~-propylglycinamide | C27H25ClN6O4

N-[1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-[(4-nitrophenyl)carbamoyl]-N2-propylglycinamide

  • Molecular FormulaC27H25ClN6O4
  • Average mass532.978 Da
  • Monoisotopic mass532.162598 Da
  • ChemSpider ID3634385

More details:

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

Acetamide, N-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-2-[[[(4-nitrophenyl)amino]carbonyl]propylamino]- [ACD/Index Name]
N-[1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-[(4-nitrophenyl)carbamoyl]-N2-propylglycinamide [ACD/IUPAC Name]
N-[1-(4-Chlorophényl)-3-phényl-1H-pyrazol-5-yl]-N2-[(4-nitrophényl)carbamoyl]-N2-propylglycinamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-[(4-nitrophenyl)carbamoyl]-N2-propylglycinamid [German] [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: 812.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 445.4±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4644.42
ACD/KOC (pH 5.5): 14668.37
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4644.08
ACD/KOC (pH 7.4): 14667.29
Polar Surface Area: 125 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 396.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement