ChemSpider 2D Image | Methyl N-({3-[(2-methoxyethyl)amino]-3-oxopropyl}sulfamoyl)-N-methyl-beta-alaninate | C11H23N3O6S

Methyl N-({3-[(2-methoxyethyl)amino]-3-oxopropyl}sulfamoyl)-N-methyl-β-alaninate

  • Molecular FormulaC11H23N3O6S
  • Average mass325.382 Da
  • Monoisotopic mass325.130768 Da
  • ChemSpider ID50635283

More details:

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

Methyl N-({3-[(2-methoxyethyl)amino]-3-oxopropyl}sulfamoyl)-N-methyl-β-alaninate [ACD/IUPAC Name]
Methyl-N-({3-[(2-methoxyethyl)amino]-3-oxopropyl}sulfamoyl)-N-methyl-β-alaninat [German] [ACD/IUPAC Name]
N-({3-[(2-Méthoxyéthyl)amino]-3-oxopropyl}sulfamoyl)-N-méthyl-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[[[3-[(2-methoxyethyl)amino]-3-oxopropyl]amino]sulfonyl]-N-methyl-, methyl ester [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: 1.495
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.06
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.06
Polar Surface Area: 122 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

Click to predict properties on the Chemicalize site


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