ChemSpider 2D Image | N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-1-(5-nitro-2-furoyl)-3-azetidinecarboxamide | C20H19N5O8S

N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-1-(5-nitro-2-furoyl)-3-azetidinecarboxamide

  • Molecular FormulaC20H19N5O8S
  • Average mass489.459 Da
  • Monoisotopic mass489.095428 Da
  • ChemSpider ID39337491

More details:

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

3-Azetidinecarboxamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-1-[(5-nitro-2-furanyl)carbonyl]- [ACD/Index Name]
N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-1-(5-nitro-2-furoyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-1-(5-nitro-2-furoyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
N-{4-[(3,4-Diméthyl-1,2-oxazol-5-yl)sulfamoyl]phényl}-1-(5-nitro-2-furoyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
N-(4-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)phenyl)-1-(5-nitrofuran-2-carbonyl)azetidine-3-carboxamide

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: 1.668
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 26.03
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 189 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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