ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)carbamoyl]-N-[1-(2-chlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)glycinamide | C26H31Cl2N5O3

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

  • Molecular FormulaC26H31Cl2N5O3
  • Average mass532.462 Da
  • Monoisotopic mass531.180420 Da
  • ChemSpider ID4182594

More details:

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

Acetamide, 2-[[[(4-chlorophenyl)amino]carbonyl](3-methoxypropyl)amino]-N-[1-(2-chlorophenyl)-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[(4-Chlorophenyl)carbamoyl]-N-[1-(2-chlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(3-methoxypropyl)glycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)carbamoyl]-N-[1-(2-chlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(3-méthoxypropyl)glycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)carbamoyl]-N-[1-(2-chlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-N2-(3-methoxypropyl)glycinamid [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: 731.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.2±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 143.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10404.93
ACD/KOC (pH 5.5): 26129.23
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10404.68
ACD/KOC (pH 7.4): 26128.60
Polar Surface Area: 88 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 422.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement