ChemSpider 2D Image | N-[4-({[4-(9H-Fluoren-9-yl)-1-piperazinyl]acetyl}amino)-2,5-dimethoxyphenyl]benzamide | C34H34N4O4

N-[4-({[4-(9H-Fluoren-9-yl)-1-piperazinyl]acetyl}amino)-2,5-dimethoxyphenyl]benzamide

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID21470696

More details:

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

1-Piperazineacetamide, N-[4-(benzoylamino)-2,5-dimethoxyphenyl]-4-(9H-fluoren-9-yl)- [ACD/Index Name]
N-[4-({[4-(9H-Fluoren-9-yl)-1-piperazinyl]acetyl}amino)-2,5-dimethoxyphenyl]benzamid [German] [ACD/IUPAC Name]
N-[4-({[4-(9H-Fluoren-9-yl)-1-piperazinyl]acetyl}amino)-2,5-dimethoxyphenyl]benzamide [ACD/IUPAC Name]
N-[4-({2-[4-(9H-Fluorén-9-yl)-1-pipérazinyl]acétyl}amino)-2,5-diméthoxyphényl]benzamide [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: 689.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1357.41
ACD/KOC (pH 5.5): 4863.82
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2934.78
ACD/KOC (pH 7.4): 10515.82
Polar Surface Area: 83 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 436.0±3.0 cm3

Click to predict properties on the Chemicalize site


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