ChemSpider 2D Image | N~2~-[(3-Aminopropyl)(methyl)sulfamoyl]-N-(2-methoxyethyl)alaninamide | C10H24N4O4S

N2-[(3-Aminopropyl)(methyl)sulfamoyl]-N-(2-methoxyethyl)alaninamide

  • Molecular FormulaC10H24N4O4S
  • Average mass296.387 Da
  • Monoisotopic mass296.151825 Da
  • ChemSpider ID50606750

More details:

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

N2-[(3-Aminopropyl)(methyl)sulfamoyl]-N-(2-methoxyethyl)alaninamid [German] [ACD/IUPAC Name]
N2-[(3-Aminopropyl)(methyl)sulfamoyl]-N-(2-methoxyethyl)alaninamide [ACD/IUPAC Name]
N2-[(3-Aminopropyl)(méthyl)sulfamoyl]-N-(2-méthoxyéthyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[[(3-aminopropyl)methylamino]sulfonyl]amino]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -4.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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