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

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

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID68509389

More details:

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

2-[2-Chlor-4-(isobutylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[2-Chloro-4-(isobutylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-[2-Chloro-4-(isobutylsulfamoyl)phénoxy]-N-[2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-[[(2-methylpropyl)amino]sulfonyl]phenoxy]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-{2-CHLORO-4-[(2-METHYLPROPYL)SULFAMOYL]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: 1.541
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 25.71
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.86
ACD/KOC (pH 7.4): 210.66
Polar Surface Area: 105 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 345.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement