ChemSpider 2D Image | 4-Chloro-3-[methoxy(methyl)sulfamoyl]-N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]benzamide | C16H15ClN6O4S

4-Chloro-3-[methoxy(methyl)sulfamoyl]-N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]benzamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID34285686

More details:






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

4-Chlor-3-[methoxy(methyl)sulfamoyl]-N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-3-[methoxy(methyl)sulfamoyl]-N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]benzamide [ACD/IUPAC Name]
4-Chloro-3-[méthoxy(méthyl)sulfamoyl]-N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-[(methoxymethylamino)sulfonyl]-N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 74.85
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 74.85
Polar Surface Area: 128 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 276.6±7.0 cm3

Click to predict properties on the Chemicalize site






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