ChemSpider 2D Image | N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-(2-fluorophenyl)acetamide | C22H28FN3O6S

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

  • Molecular FormulaC22H28FN3O6S
  • Average mass481.538 Da
  • Monoisotopic mass481.168274 Da
  • ChemSpider ID66201754

More details:

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

Benzeneacetamide, N-[[4-[[[[bis(2-methoxyethyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]-2-fluoro- [ACD/Index Name]
N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
N-(4-{[Bis(2-méthoxyéthyl)carbamoyl]sulfamoyl}benzyl)-2-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-(4-{[Bis(2-methoxyethyl)carbamoyl]sulfamoyl}benzyl)-2-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 21.99
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 122 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 376.3±3.0 cm3

Click to predict properties on the Chemicalize site


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