ChemSpider 2D Image | 6-(Dipropylamino)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-butanyl)-2-pyridinecarboxamide | C25H32N6O4S2

6-(Dipropylamino)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-butanyl)-2-pyridinecarboxamide

  • Molecular FormulaC25H32N6O4S2
  • Average mass544.689 Da
  • Monoisotopic mass544.192627 Da
  • ChemSpider ID120677347

More details:

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

2-Pyridinecarboxamide, 6-(dipropylamino)-N-[1-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]propyl]- [ACD/Index Name]
6-(Dipropylamino)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-butanyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-(Dipropylamino)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-butanyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
6-(Dipropylamino)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phényl]amino}-2-butanyl)-2-pyridinecarboxamide [French] [ACD/IUPAC 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: 1.624
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.47
ACD/KOC (pH 5.5): 512.55
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 13.46
ACD/KOC (pH 7.4): 158.71
Polar Surface Area: 170 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 409.7±3.0 cm3

Click to predict properties on the Chemicalize site


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