ChemSpider 2D Image | 5-({[(2-Methylphenyl)sulfonyl]carbamoyl}amino)-2-pyridinesulfonamide | C13H14N4O5S2

5-({[(2-Methylphenyl)sulfonyl]carbamoyl}amino)-2-pyridinesulfonamide

  • Molecular FormulaC13H14N4O5S2
  • Average mass370.404 Da
  • Monoisotopic mass370.040558 Da
  • ChemSpider ID35034071

More details:

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

2-Pyridinesulfonamide, 5-[[[[(2-methylphenyl)sulfonyl]amino]carbonyl]amino]- [ACD/Index Name]
5-({[(2-Methylphenyl)sulfonyl]carbamoyl}amino)-2-pyridinesulfonamide [ACD/IUPAC Name]
5-({[(2-Méthylphényl)sulfonyl]carbamoyl}amino)-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
5-({[(2-Methylphenyl)sulfonyl]carbamoyl}amino)-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-({[(2-Methylphenyl)sulfonyl]carbamoyl}amino)pyridine-2-Sulfonamide
MB4

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: 1.649
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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