ChemSpider 2D Image | 5-{[(4-Ethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide | C35H39N5O4

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

  • Molecular FormulaC35H39N5O4
  • Average mass593.715 Da
  • Monoisotopic mass593.300232 Da
  • ChemSpider ID3255471

More details:

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

5-{[(4-Ethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamid [German] [ACD/IUPAC Name]
5-{[(4-Ethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide [ACD/IUPAC Name]
5-{[(4-Éthoxyphényl)carbamoyl]amino}-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(1-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[(4-ethoxyphenyl)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: 1.2±0.1 g/cm3
Boiling Point: 712.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.9±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 174.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 522.21
ACD/KOC (pH 5.5): 1488.94
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5772.85
ACD/KOC (pH 7.4): 16459.60
Polar Surface Area: 95 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 480.2±3.0 cm3

Click to predict properties on the Chemicalize site


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