ChemSpider 2D Image | 2-[2-Chloro-4-(diethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide | C18H28ClN3O5S

2-[2-Chloro-4-(diethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID68509386

More details:

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

2-[2-Chlor-4-(diethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[2-Chloro-4-(diethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-[2-Chloro-4-(diéthylsulfamoyl)phénoxy]-N-[2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-[(diethylamino)sulfonyl]phenoxy]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-[2-CHLORO-4-(DIETHYLSULFAMOYL)PHENOXY]-N-[2-(MORPHOLIN-4-YL)ETHYL]ACETAMIDE

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: 1.546
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 31.37
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.13
ACD/KOC (pH 7.4): 258.64
Polar Surface Area: 97 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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