ChemSpider 2D Image | N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-4-propoxybenzamide | C29H33N3O5

N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-4-propoxybenzamide

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID21481187

More details:

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

Benzamide, N-[4-[4-(3,5-dimethoxybenzoyl)-1-piperazinyl]phenyl]-4-propoxy- [ACD/Index Name]
N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-4-propoxybenzamid [German] [ACD/IUPAC Name]
N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-4-propoxybenzamide [ACD/IUPAC Name]
N-{4-[4-(3,5-Diméthoxybenzoyl)-1-pipérazinyl]phényl}-4-propoxybenzamide [French] [ACD/IUPAC Name]
N-{4-[4-(3,5-Dimethoxybenzoyl)piperazin-1-yl]phenyl}-4-propoxybenzamide
N-(4-{4-[(3,5-dimethoxyphenyl)carbonyl]piperazin-1-yl}phenyl)-4-propoxybenzamide
N-{4-[4-(3,5-Dimethoxy-benzoyl)-piperazin-1-yl]-phenyl}-4-propoxy-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 646.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 957.38
ACD/KOC (pH 5.5): 4734.01
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 959.16
ACD/KOC (pH 7.4): 4742.79
Polar Surface Area: 80 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 413.7±3.0 cm3

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