ChemSpider 2D Image | N~2~-[(3-Chloro-4-methylphenyl)carbamoyl]-N-[1-(2-chlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)glycinamide | C31H33Cl2N5O2

N2-[(3-Chloro-4-methylphenyl)carbamoyl]-N-[1-(2-chlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(2-phenylethyl)glycinamide

  • Molecular FormulaC31H33Cl2N5O2
  • Average mass578.532 Da
  • Monoisotopic mass577.201111 Da
  • ChemSpider ID3633210

More details:

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

Acetamide, 2-[[[(3-chloro-4-methylphenyl)amino]carbonyl](2-phenylethyl)amino]-N-[1-(2-chlorophenyl)-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[(3-Chlor-4-methylphenyl)carbamoyl]-N-[1-(2-chlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(2-phenylethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(3-Chloro-4-methylphenyl)carbamoyl]-N-[1-(2-chlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(2-phenylethyl)glycinamide [ACD/IUPAC Name]
N2-[(3-Chloro-4-méthylphényl)carbamoyl]-N-[1-(2-chlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(2-phényléthyl)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: 780.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 425.9±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 163.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 7.60
ACD/BCF (pH 5.5): 348842.00
ACD/KOC (pH 5.5): 322837.59
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 348839.31
ACD/KOC (pH 7.4): 322835.09
Polar Surface Area: 79 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 467.5±7.0 cm3

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