ChemSpider 2D Image | 5-Chloro-6-{[(5-sulfamoyl-2-thienyl)methyl]amino}nicotinamide | C11H11ClN4O3S2

5-Chloro-6-{[(5-sulfamoyl-2-thienyl)methyl]amino}nicotinamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID30711484

More details:

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

3-Pyridinecarboxamide, 6-[[[5-(aminosulfonyl)-2-thienyl]methyl]amino]-5-chloro- [ACD/Index Name]
5-Chlor-6-{[(5-sulfamoyl-2-thienyl)methyl]amino}nicotinamid [German] [ACD/IUPAC Name]
5-Chloro-6-{[(5-sulfamoyl-2-thienyl)methyl]amino}nicotinamide [ACD/IUPAC Name]
5-Chloro-6-{[(5-sulfamoyl-2-thiényl)méthyl]amino}nicotinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 590.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±32.9 °C
Index of Refraction: 1.694
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.38
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.24
Polar Surface Area: 165 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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