ChemSpider 2D Image | N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide | C35H34N4O6

N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC35H34N4O6
  • Average mass606.668 Da
  • Monoisotopic mass606.247864 Da
  • ChemSpider ID22683958

More details:

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

1,3-Benzodioxole-5-carboxamide, N-[2-[[4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl]amino]-2-oxoethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-Benzyl-N-[2-({4-[4-(4-méthoxybenzoyl)-1-pipérazinyl]phényl}amino)-2-oxoéthyl]-1,3-benzodioxole-5-carboxamide [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: 892.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.8±3.0 kJ/mol
Flash Point: 493.7±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 102.71
ACD/KOC (pH 5.5): 945.44
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.67
ACD/KOC (pH 7.4): 991.05
Polar Surface Area: 101 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 458.4±3.0 cm3

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