ChemSpider 2D Image | N~2~-[(4-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-1-piperazinyl)acetyl]-N-mesitylglycinamide | C25H32ClN5O3

N2-[(4-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-1-piperazinyl)acetyl]-N-mesitylglycinamide

  • Molecular FormulaC25H32ClN5O3
  • Average mass486.006 Da
  • Monoisotopic mass485.219360 Da
  • ChemSpider ID22013201

More details:

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

1,4-Piperazinediacetamide, N1-(2-chlorophenyl)-N4-[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]- [ACD/Index Name]
N2-[(4-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-1-piperazinyl)acetyl]-N-mesitylglycinamide [ACD/IUPAC Name]
N2-[(4-{2-[(2-Chlorphenyl)amino]-2-oxoethyl}-1-piperazinyl)acetyl]-N-mesitylglycinamid [German] [ACD/IUPAC Name]
N2-[2-(4-{2-[(2-Chlorophényl)amino]-2-oxoéthyl}-1-pipérazinyl)acétyl]-N-mésitylglycinamide [French] [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: 736.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.1±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 134.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 47.83
ACD/KOC (pH 5.5): 527.02
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 57.07
ACD/KOC (pH 7.4): 628.81
Polar Surface Area: 94 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 385.4±3.0 cm3

Click to predict properties on the Chemicalize site


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