ChemSpider 2D Image | 4-{[4-(Glycylglycyl)-1-piperazinyl]sulfonyl}-2,6-dimethylmorpholine | C14H27N5O5S

4-{[4-(Glycylglycyl)-1-piperazinyl]sulfonyl}-2,6-dimethylmorpholine

  • Molecular FormulaC14H27N5O5S
  • Average mass377.460 Da
  • Monoisotopic mass377.173279 Da
  • ChemSpider ID64114700

More details:

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

4-{[4-(Glycylglycyl)-1-piperazinyl]sulfonyl}-2,6-dimethylmorpholin [German] [ACD/IUPAC Name]
4-{[4-(Glycylglycyl)-1-piperazinyl]sulfonyl}-2,6-dimethylmorpholine [ACD/IUPAC Name]
4-{[4-(Glycylglycyl)-1-pipérazinyl]sulfonyl}-2,6-diméthylmorpholine [French] [ACD/IUPAC Name]
Acetamide, 2-amino-N-[2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]- [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: 653.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.9±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 273.4±5.0 cm3

Click to predict properties on the Chemicalize site


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