ChemSpider 2D Image | N-Butyl-2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}nicotinamide | C17H22N6O6S

N-Butyl-2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}nicotinamide

  • Molecular FormulaC17H22N6O6S
  • Average mass438.458 Da
  • Monoisotopic mass438.132141 Da
  • ChemSpider ID31113517

More details:

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

3-Pyridinecarboxamide, N-butyl-2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]- [ACD/Index Name]
N-Butyl-2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}nicotinamid [German] [ACD/IUPAC Name]
N-Butyl-2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}nicotinamide [ACD/IUPAC Name]
N-Butyl-2-{[(4,6-diméthoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}nicotinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 105.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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