ChemSpider 2D Image | 3-Methoxy-N-(4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]sulfamoyl}benzyl)-4-nitrobenzamide | C20H19N5O8S

3-Methoxy-N-(4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]sulfamoyl}benzyl)-4-nitrobenzamide

  • Molecular FormulaC20H19N5O8S
  • Average mass489.459 Da
  • Monoisotopic mass489.095428 Da
  • ChemSpider ID66076173

More details:

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

3-Methoxy-N-(4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]sulfamoyl}benzyl)-4-nitrobenzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-(4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]sulfamoyl}benzyl)-4-nitrobenzamide [ACD/IUPAC Name]
3-Méthoxy-N-(4-{[(5-méthyl-1,2-oxazol-3-yl)carbamoyl]sulfamoyl}benzyl)-4-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[[4-[[[[(5-methyl-3-isoxazolyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]-4-nitro- [ACD/Index Name]

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: 1.629
Molar Refractivity: 117.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.68
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 194 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 330.2±3.0 cm3

Click to predict properties on the Chemicalize site


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