ChemSpider 2D Image | 2-[4-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-piperazinyl]-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide | C21H29N5O6S

2-[4-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-piperazinyl]-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC21H29N5O6S
  • Average mass479.550 Da
  • Monoisotopic mass479.183868 Da
  • ChemSpider ID21735458

More details:

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

1-Piperazineacetamide, N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-4-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
2-[4-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-piperazinyl]-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(1,1-Dioxidotetrahydro-3-thiophenyl)-1-piperazinyl]-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
2-[4-(1,1-Dioxydotétrahydro-3-thiophényl)-1-pipérazinyl]-N-[4-(4-méthoxyphényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 119.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.97
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 329.5±5.0 cm3

Click to predict properties on the Chemicalize site


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