ChemSpider 2D Image | N,N-Dimethyl-2-({4-[4-morpholinyl(oxo)acetyl]-1-piperazinyl}sulfonyl)propanamide | C15H26N4O6S

N,N-Dimethyl-2-({4-[4-morpholinyl(oxo)acetyl]-1-piperazinyl}sulfonyl)propanamide

  • Molecular FormulaC15H26N4O6S
  • Average mass390.455 Da
  • Monoisotopic mass390.157318 Da
  • ChemSpider ID77978802

More details:

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

N,N-Diméthyl-2-({4-[2-(4-morpholinyl)-2-oxoacétyl]-1-pipérazinyl}sulfonyl)propanamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-2-({4-[4-morpholinyl(oxo)acetyl]-1-piperazinyl}sulfonyl)propanamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-({4-[4-morpholinyl(oxo)acetyl]-1-piperazinyl}sulfonyl)propanamide [ACD/IUPAC Name]
Propanamide, N,N-dimethyl-2-[[4-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-piperazinyl]sulfonyl]- [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: 567.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.2±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.46
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 116 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 281.1±5.0 cm3

Click to predict properties on the Chemicalize site


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