ChemSpider 2D Image | 6-(Dipropylamino)-N-[3-hydroxy-1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-propanyl]-2-pyridinecarboxamide | C26H33N7O5S

6-(Dipropylamino)-N-[3-hydroxy-1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-propanyl]-2-pyridinecarboxamide

  • Molecular FormulaC26H33N7O5S
  • Average mass555.649 Da
  • Monoisotopic mass555.226379 Da
  • ChemSpider ID120683818

More details:

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

2-Pyridinecarboxamide, 6-(dipropylamino)-N-[1-(hydroxymethyl)-2-[[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]-2-oxoethyl]- [ACD/Index Name]
6-(Dipropylamino)-N-[3-hydroxy-1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-propanyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-(Dipropylamino)-N-[3-hydroxy-1-({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}amino)-1-oxo-2-propanyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
6-(Dipropylamino)-N-[3-hydroxy-1-({4-[(4-méthyl-2-pyrimidinyl)sulfamoyl]phényl}amino)-1-oxo-2-propanyl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 145.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 177.13
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 28.68
Polar Surface Area: 175 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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