ChemSpider 2D Image | 2-[2-Chloro-4-(propylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide | C18H28ClN3O5S

2-[2-Chloro-4-(propylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID68509387

More details:

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

2-[2-Chlor-4-(propylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[2-Chloro-4-(propylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide [ACD/IUPAC Name]
2-[2-Chloro-4-(propylsulfamoyl)phénoxy]-N-[3-(4-morpholinyl)propyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-[(propylamino)sulfonyl]phenoxy]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
2-[2-CHLORO-4-(PROPYLSULFAMOYL)PHENOXY]-N-[3-(MORPHOLIN-4-YL)PROPYL]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: 1.542
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.99
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.16
ACD/KOC (pH 7.4): 138.29
Polar Surface Area: 105 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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