ChemSpider 2D Image | N-(5-Chloro-2,4-disulfamoylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidinecarboxamide | C17H21ClN6O5S2

N-(5-Chloro-2,4-disulfamoylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidinecarboxamide

  • Molecular FormulaC17H21ClN6O5S2
  • Average mass488.969 Da
  • Monoisotopic mass488.070343 Da
  • ChemSpider ID58250890

More details:

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

3-Piperidinecarboxamide, N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]-1-(6-methyl-3-pyridazinyl)- [ACD/Index Name]
N-(5-Chlor-2,4-disulfamoylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-disulfamoylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Chloro-2,4-disulfamoylphényl)-1-(6-méthyl-3-pyridazinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(5-chloro-2,4-disulfamoylphenyl)-1-(6-methylpyridazin-3-yl)piperidine-3-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 29.92
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 83.87
Polar Surface Area: 195 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 77.4±3.0 dyne/cm
Molar Volume: 312.9±3.0 cm3

Click to predict properties on the Chemicalize site


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