ChemSpider 2D Image | 4-(4-Methyl-1-piperazinyl)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)cyclohexanecarboxamide | C24H34N6O4S2

4-(4-Methyl-1-piperazinyl)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)cyclohexanecarboxamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID121939360

More details:

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

4-(4-Methyl-1-piperazinyl)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-(4-Methyl-1-piperazinyl)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-(4-Méthyl-1-pipérazinyl)-N-(1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phényl]amino}-2-propanyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, N-[1-methyl-2-oxo-2-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]ethyl]-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 140.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 160 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 394.9±3.0 cm3

Click to predict properties on the Chemicalize site


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