ChemSpider 2D Image | N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide | C18H15N5O6S2

N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

  • Molecular FormulaC18H15N5O6S2
  • Average mass461.472 Da
  • Monoisotopic mass461.046387 Da
  • ChemSpider ID67083910

More details:

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

6-Benzoxazolesulfonamide, 2,3-dihydro-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-oxo- [ACD/Index Name]
N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}-2-oxo-2,3-dihydro-1,3-benzoxazol-6-sulfonamid [German] [ACD/IUPAC Name]
N-{4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [ACD/IUPAC Name]
N-{4-[(4-Méthyl-2-pyrimidinyl)sulfamoyl]phényl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.58
ACD/KOC (pH 5.5): 166.75
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.24
Polar Surface Area: 173 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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