ChemSpider 2D Image | 4-Chloro-1-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1H-pyrazole-3-carboxamide | C24H23Cl3N4O

4-Chloro-1-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H23Cl3N4O
  • Average mass489.825 Da
  • Monoisotopic mass488.093750 Da
  • ChemSpider ID67548351

More details:

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

1H-Pyrazole-3-carboxamide, 4-chloro-1-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-(1-methylethyl)- [ACD/Index Name]
4-Chlor-1-(3,4-dichlorbenzyl)-N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-1-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Chloro-1-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)éthyl]-5-isopropyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 676.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.9±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 130.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42293.36
ACD/KOC (pH 5.5): 71296.52
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42293.32
ACD/KOC (pH 7.4): 71296.45
Polar Surface Area: 63 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 352.9±7.0 cm3

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