ChemSpider 2D Image | 4-Nitro-N-(3-oxo-3-{4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl}propyl)benzamide | C19H27N5O5

4-Nitro-N-(3-oxo-3-{4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl}propyl)benzamide

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID21702624

More details:

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

1-Piperazineacetamide, 4-[3-[(4-nitrobenzoyl)amino]-1-oxopropyl]-N-propyl- [ACD/Index Name]
4-Nitro-N-(3-oxo-3-{4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl}propyl)benzamid [German] [ACD/IUPAC Name]
4-Nitro-N-(3-oxo-3-{4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl}propyl)benzamide [ACD/IUPAC Name]
4-Nitro-N-(3-oxo-3-{4-[2-oxo-2-(propylamino)éthyl]-1-pipérazinyl}propyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 710.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.4±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 57.89
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.41
Polar Surface Area: 128 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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