ChemSpider 2D Image | N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-methoxyacetamide | C17H27N3O7S

N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-methoxyacetamide

  • Molecular FormulaC17H27N3O7S
  • Average mass417.477 Da
  • Monoisotopic mass417.156982 Da
  • ChemSpider ID65973456

More details:

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

Acetamide, N-[[4-[[[[bis(2-methoxyethyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]-2-methoxy- [ACD/Index Name]
N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-methoxyacetamide [ACD/IUPAC Name]
N-(4-{[Bis(2-méthoxyéthyl)carbamoyl]sulfamoyl}benzyl)-2-méthoxyacétamide [French] [ACD/IUPAC 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: 1.529
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

Click to predict properties on the Chemicalize site


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