ChemSpider 2D Image | N-{3-(Diethylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-1-naphthamide | C33H36N4O3

N-{3-(Diethylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-1-naphthamide

  • Molecular FormulaC33H36N4O3
  • Average mass536.664 Da
  • Monoisotopic mass536.278748 Da
  • ChemSpider ID910077

More details:

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

1-Naphthalenecarboxamide, N-[3-[(diethylamino)carbonyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-{3-(Diéthylcarbamoyl)-4-[4-(2-méthoxyphényl)-1-pipérazinyl]phényl}-1-naphtamide [French] [ACD/IUPAC Name]
N-{3-(Diethylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-1-naphthamid [German] [ACD/IUPAC Name]
N-{3-(Diethylcarbamoyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl}-1-naphthamide [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: 700.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.7±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 161.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 323.93
ACD/KOC (pH 5.5): 1080.03
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3368.38
ACD/KOC (pH 7.4): 11230.70
Polar Surface Area: 65 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 442.2±3.0 cm3

Click to predict properties on the Chemicalize site


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