ChemSpider 2D Image | 5-[(3,5-Dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamide | C33H35N5O5

5-[(3,5-Dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamide

  • Molecular FormulaC33H35N5O5
  • Average mass581.661 Da
  • Monoisotopic mass581.263794 Da
  • ChemSpider ID903365

More details:

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

5-[(3,5-Dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
5-[(3,5-Dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamide [ACD/IUPAC Name]
5-[(3,5-Diméthoxybenzoyl)amino]-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(3-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(3,5-dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)- [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: 755.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 410.9±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 165.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 28.43
ACD/KOC (pH 5.5): 197.22
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 263.20
ACD/KOC (pH 7.4): 1825.81
Polar Surface Area: 105 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 462.1±3.0 cm3

Click to predict properties on the Chemicalize site


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