ChemSpider 2D Image | N-[2-(4-Methoxyphenyl)ethyl]-N'-{1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}ethanediamide | C29H36N4O4S

N-[2-(4-Methoxyphenyl)ethyl]-N'-{1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}ethanediamide

  • Molecular FormulaC29H36N4O4S
  • Average mass536.685 Da
  • Monoisotopic mass536.245728 Da
  • ChemSpider ID20271205

More details:

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

Ethanediamide, N1-[2-(4-methoxyphenyl)ethyl]-N2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-methyl-2-(2-thienyl)ethyl]- [ACD/Index Name]
N-[2-(4-Methoxyphenyl)ethyl]-N'-{1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}ethandiamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)ethyl]-N'-{1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-thienyl)-2-propanyl}ethanediamide [ACD/IUPAC Name]
N-[2-(4-Méthoxyphényl)éthyl]-N'-{1-[4-(4-méthoxyphényl)-1-pipérazinyl]-1-(2-thiényl)-2-propanyl}éthanediamide [French] [ACD/IUPAC Name]
N`-[2-(4-METHOXYPHENYL)ETHYL]-N-{1-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]-1-(THIOPHEN-2-YL)PROPAN-2-YL}ETHANEDIAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 20.34
ACD/KOC (pH 5.5): 136.99
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 270.46
ACD/KOC (pH 7.4): 1821.10
Polar Surface Area: 111 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 441.3±3.0 cm3

Click to predict properties on the Chemicalize site


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