ChemSpider 2D Image | 3,4-Dichloro-N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide | C27H23Cl3N4O2

3,4-Dichloro-N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide

  • Molecular FormulaC27H23Cl3N4O2
  • Average mass541.856 Da
  • Monoisotopic mass540.088684 Da
  • ChemSpider ID3726113

More details:

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

3,4-Dichlor-N-(2-{[1-(2-chlorphenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide [ACD/IUPAC Name]
3,4-Dichloro-N-(2-{[1-(2-chlorophényl)-3-phényl-1H-pyrazol-5-yl]amino}-2-oxoéthyl)-N-propylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N-[2-[[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino]-2-oxoethyl]-N-propyl- [ACD/Index 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: 772.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.7±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 146.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32785.32
ACD/KOC (pH 5.5): 59416.52
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32785.17
ACD/KOC (pH 7.4): 59416.25
Polar Surface Area: 67 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 405.3±7.0 cm3

Click to predict properties on the Chemicalize site


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