ChemSpider 2D Image | 5-{[(3-Cyanophenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide | C34H34N6O3

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

  • Molecular FormulaC34H34N6O3
  • Average mass574.672 Da
  • Monoisotopic mass574.269226 Da
  • ChemSpider ID22569233

More details:

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

5-{[(3-Cyanophenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide [ACD/IUPAC Name]
5-{[(3-Cyanophényl)carbamoyl]amino}-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(1-phényléthyl)benzamide [French] [ACD/IUPAC Name]
5-{[(3-Cyanphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 5-[[[(3-cyanophenyl)amino]carbonyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)- [ACD/Index 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: 711.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.2±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 165.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 473.43
ACD/KOC (pH 5.5): 1392.64
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5181.02
ACD/KOC (pH 7.4): 15240.51
Polar Surface Area: 110 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 438.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement