ChemSpider 2D Image | 2-[4-(1,3-Benzothiazol-2-yl)phenoxy]-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]acetamide | C29H32N4O5S2

2-[4-(1,3-Benzothiazol-2-yl)phenoxy]-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]acetamide

  • Molecular FormulaC29H32N4O5S2
  • Average mass580.718 Da
  • Monoisotopic mass580.181396 Da
  • ChemSpider ID3795719

More details:

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

2-[4-(1,3-Benzothiazol-2-yl)phenoxy]-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(1,3-Benzothiazol-2-yl)phenoxy]-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]acetamide [ACD/IUPAC Name]
2-[4-(1,3-Benzothiazol-2-yl)phénoxy]-N-[5-(diéthylsulfamoyl)-2-(4-morpholinyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(2-benzothiazolyl)phenoxy]-N-[5-[(diethylamino)sulfonyl]-2-(4-morpholinyl)phenyl]- [ACD/Index 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: 1.646
Molar Refractivity: 157.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1242.62
ACD/KOC (pH 5.5): 5706.79
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1243.95
ACD/KOC (pH 7.4): 5712.91
Polar Surface Area: 138 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 434.9±3.0 cm3

Click to predict properties on the Chemicalize site


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