ChemSpider 2D Image | N-{[4-(Dimethylsulfamoyl)-1-piperazinyl]carbonyl}glycylglycine | C11H21N5O6S

N-{[4-(Dimethylsulfamoyl)-1-piperazinyl]carbonyl}glycylglycine

  • Molecular FormulaC11H21N5O6S
  • Average mass351.379 Da
  • Monoisotopic mass351.121246 Da
  • ChemSpider ID66470297

More details:

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

Glycine, N-[[4-[(dimethylamino)sulfonyl]-1-piperazinyl]carbonyl]glycyl- [ACD/Index Name]
N-{[4-(Dimethylsulfamoyl)-1-piperazinyl]carbonyl}glycylglycin [German] [ACD/IUPAC Name]
N-{[4-(Dimethylsulfamoyl)-1-piperazinyl]carbonyl}glycylglycine [ACD/IUPAC Name]
N-{[4-(Diméthylsulfamoyl)-1-pipérazinyl]carbonyl}glycylglycine [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: 744.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 118.1±6.0 kJ/mol
Flash Point: 404.0±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.26
ACD/LogD (pH 5.5): -4.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 234.5±5.0 cm3

Click to predict properties on the Chemicalize site


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