ChemSpider 2D Image | 2-{4-[2-(Benzylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-iodophenyl)acetamide | C21H25IN4O2

2-{4-[2-(Benzylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-iodophenyl)acetamide

  • Molecular FormulaC21H25IN4O2
  • Average mass492.353 Da
  • Monoisotopic mass492.102203 Da
  • ChemSpider ID21693099

More details:

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

1,4-Piperazinediacetamide, N1-(2-iodophenyl)-N4-(phenylmethyl)- [ACD/Index Name]
2-{4-[2-(Benzylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-iodophenyl)acetamide [ACD/IUPAC Name]
2-{4-[2-(Benzylamino)-2-oxoéthyl]-1-pipérazinyl}-N-(2-iodophényl)acétamide [French] [ACD/IUPAC Name]
2-{4-[2-(Benzylamino)-2-oxoethyl]-1-piperazinyl}-N-(2-iodphenyl)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: 683.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.3±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 35.10
ACD/KOC (pH 5.5): 416.21
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.04
ACD/KOC (pH 7.4): 522.28
Polar Surface Area: 65 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 329.9±3.0 cm3

Click to predict properties on the Chemicalize site


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