ChemSpider 2D Image | N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)carbamoyl]phenyl}-2-naphthamide | C37H36N4O3

N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)carbamoyl]phenyl}-2-naphthamide

  • Molecular FormulaC37H36N4O3
  • Average mass584.707 Da
  • Monoisotopic mass584.278748 Da
  • ChemSpider ID2875143

More details:

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

2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[[(1-phenylethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N-{4-[4-(2-Méthoxyphényl)-1-pipérazinyl]-3-[(1-phényléthyl)carbamoyl]phényl}-2-naphtamide [French] [ACD/IUPAC Name]
N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)carbamoyl]phenyl}-2-naphthamid [German] [ACD/IUPAC Name]
N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-[(1-phenylethyl)carbamoyl]phenyl}-2-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: 734.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 397.9±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 176.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 2656.05
ACD/KOC (pH 5.5): 5018.73
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25180.92
ACD/KOC (pH 7.4): 47580.47
Polar Surface Area: 74 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 472.2±3.0 cm3

Click to predict properties on the Chemicalize site


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