ChemSpider 2D Image | 3,4,5-Trimethoxy-N-{1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}benzamide | C28H35N3O5S

3,4,5-Trimethoxy-N-{1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}benzamide

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID20271243

More details:

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

3,4,5-Trimethoxy-N-{1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-{1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-{1-[4-(2-méthoxyphényl)-1-pipérazinyl]-1-(2-thiényl)-2-propanyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-2-(2-thienyl)ethyl]- [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: 644.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.4±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 146.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 7.57
ACD/KOC (pH 5.5): 59.67
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 140.73
ACD/KOC (pH 7.4): 1109.72
Polar Surface Area: 101 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 435.4±3.0 cm3

Click to predict properties on the Chemicalize site


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