ChemSpider 2D Image | 5-{[(2,4-Dimethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide | C35H39N5O5

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

  • Molecular FormulaC35H39N5O5
  • Average mass609.715 Da
  • Monoisotopic mass609.295105 Da
  • ChemSpider ID4172620

More details:

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

5-{[(2,4-Dimethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamid [German] [ACD/IUPAC Name]
5-{[(2,4-Dimethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide [ACD/IUPAC Name]
5-{[(2,4-Diméthoxyphényl)carbamoyl]amino}-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(1-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[(2,4-dimethoxyphenyl)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: 728.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.4±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 176.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 464.10
ACD/KOC (pH 5.5): 1369.64
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5115.58
ACD/KOC (pH 7.4): 15097.08
Polar Surface Area: 104 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 487.7±3.0 cm3

Click to predict properties on the Chemicalize site


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