ChemSpider 2D Image | N-Benzyl-5-{[(3-methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide | C33H35N5O4

N-Benzyl-5-{[(3-methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide

  • Molecular FormulaC33H35N5O4
  • Average mass565.662 Da
  • Monoisotopic mass565.268921 Da
  • ChemSpider ID22593392

More details:

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

Benzamide, 5-[[[(3-methoxyphenyl)amino]carbonyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-5-{[(3-methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamid [German] [ACD/IUPAC Name]
N-Benzyl-5-{[(3-methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide [ACD/IUPAC Name]
N-Benzyl-5-{[(3-méthoxyphényl)carbamoyl]amino}-2-[4-(2-méthoxyphényl)-1-pipérazinyl]benzamide [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: 701.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.0±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 164.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 348.83
ACD/KOC (pH 5.5): 1109.67
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3916.41
ACD/KOC (pH 7.4): 12458.65
Polar Surface Area: 95 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 446.4±3.0 cm3

Click to predict properties on the Chemicalize site


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