ChemSpider 2D Image | 2-(4-{2-[(2-Iodophenyl)amino]-2-oxoethyl}-1-piperazinyl)-N-(4-methylphenyl)acetamide | C21H25IN4O2

2-(4-{2-[(2-Iodophenyl)amino]-2-oxoethyl}-1-piperazinyl)-N-(4-methylphenyl)acetamide

  • Molecular FormulaC21H25IN4O2
  • Average mass492.353 Da
  • Monoisotopic mass492.102203 Da
  • ChemSpider ID22013171

More details:

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

1,4-Piperazinediacetamide, N1-(2-iodophenyl)-N4-(4-methylphenyl)- [ACD/Index Name]
2-(4-{2-[(2-Iodophenyl)amino]-2-oxoethyl}-1-piperazinyl)-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
2-(4-{2-[(2-Iodophényl)amino]-2-oxoéthyl}-1-pipérazinyl)-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-(4-{2-[(2-Iodphenyl)amino]-2-oxoethyl}-1-piperazinyl)-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 666.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.0±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 58.27
ACD/KOC (pH 5.5): 608.41
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.99
ACD/KOC (pH 7.4): 720.29
Polar Surface Area: 65 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

Click to predict properties on the Chemicalize site


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