ChemSpider 2D Image | 2-Chloro-5-(isopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazolidin-2-yl)benzamide | C17H27ClN4O3S2

2-Chloro-5-(isopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazolidin-2-yl)benzamide

  • Molecular FormulaC17H27ClN4O3S2
  • Average mass435.004 Da
  • Monoisotopic mass434.121307 Da
  • ChemSpider ID110257468

More details:

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

2-Chlor-5-(isopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazolidin-2-yl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-(isopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazolidin-2-yl)benzamide [ACD/IUPAC Name]
2-Chloro-5-(isopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazolidin-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-[[(1-methylethyl)amino]sulfonyl]-N-(5-pentyl-1,3,4-thiadiazolidin-2-yl)- [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: 1.607
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 34.80
ACD/KOC (pH 5.5): 306.99
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.13
ACD/KOC (pH 7.4): 1068.47
Polar Surface Area: 133 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 324.4±5.0 cm3

Click to predict properties on the Chemicalize site


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