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

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

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID68509390

More details:

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

2-[2-Chlor-4-(isopropylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[2-Chloro-4-(isopropylsulfamoyl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide [ACD/IUPAC Name]
2-[2-Chloro-4-(isopropylsulfamoyl)phénoxy]-N-[3-(4-morpholinyl)propyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-[[(1-methylethyl)amino]sulfonyl]phenoxy]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
2-[2-CHLORO-4-(ISOPROPYLSULFAMOYL)PHENOXY]-N-[3-(MORPHOLIN-4-YL)PROPYL]ACETAMIDE
2-{2-CHLORO-4-[(PROPAN-2-YL)SULFAMOYL]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: 1.541
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: 2.15
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.35
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 11.42
ACD/KOC (pH 7.4): 175.83
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


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