ChemSpider 2D Image | 3,4,5-Trimethoxy-N-[3-methyl-1-(4-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)-1-oxo-2-butanyl]benzamide | C25H40N4O6

3,4,5-Trimethoxy-N-[3-methyl-1-(4-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)-1-oxo-2-butanyl]benzamide

  • Molecular FormulaC25H40N4O6
  • Average mass492.608 Da
  • Monoisotopic mass492.294800 Da
  • ChemSpider ID22768213

More details:

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

1-Piperazineacetamide, N-(1,1-dimethylethyl)-4-[3-methyl-1-oxo-2-[(3,4,5-trimethoxybenzoyl)amino]butyl]- [ACD/Index Name]
3,4,5-Trimethoxy-N-[3-methyl-1-(4-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)-1-oxo-2-butanyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[3-methyl-1-(4-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)-1-oxo-2-butanyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[3-méthyl-1-(4-{2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-1-pipérazinyl)-1-oxo-2-butanyl]benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 645.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.0±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 133.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.14
ACD/KOC (pH 5.5): 141.42
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.26
ACD/KOC (pH 7.4): 143.87
Polar Surface Area: 109 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement