ChemSpider 2D Image | 5-{[(3-Methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide | C30H37N5O5

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

  • Molecular FormulaC30H37N5O5
  • Average mass547.645 Da
  • Monoisotopic mass547.279480 Da
  • ChemSpider ID22593142

More details:

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

5-{[(3-Methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamid [German] [ACD/IUPAC Name]
5-{[(3-Methoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide [ACD/IUPAC Name]
5-{[(3-Méthoxyphényl)carbamoyl]amino}-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(3-méthoxypropyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[(3-methoxyphenyl)amino]carbonyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)- [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: 667.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.2±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 155.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 25.88
ACD/KOC (pH 5.5): 173.00
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 287.53
ACD/KOC (pH 7.4): 1922.39
Polar Surface Area: 104 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 441.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement