ChemSpider 2D Image | 2-(4-{[3-(4-Morpholinylsulfonyl)-2-thienyl]carbonyl}-1-piperazinyl)-1-(1-pyrrolidinyl)ethanone | C19H28N4O5S2

2-(4-{[3-(4-Morpholinylsulfonyl)-2-thienyl]carbonyl}-1-piperazinyl)-1-(1-pyrrolidinyl)ethanone

  • Molecular FormulaC19H28N4O5S2
  • Average mass456.579 Da
  • Monoisotopic mass456.150116 Da
  • ChemSpider ID31062299

More details:

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

2-(4-{[3-(4-Morpholinylsulfonyl)-2-thienyl]carbonyl}-1-piperazinyl)-1-(1-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
2-(4-{[3-(4-Morpholinylsulfonyl)-2-thienyl]carbonyl}-1-piperazinyl)-1-(1-pyrrolidinyl)ethanone [ACD/IUPAC Name]
2-(4-{[3-(4-Morpholinylsulfonyl)-2-thiényl]carbonyl}-1-pipérazinyl)-1-(1-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-[[3-(4-morpholinylsulfonyl)-2-thienyl]carbonyl]-1-piperazinyl]-1-(1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 692.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.6±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.86
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.63
Polar Surface Area: 127 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


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