ChemSpider 2D Image | N-{3-[2-Oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3(2H)-yl]propanoyl}glycine | C16H19N3O7S

N-{3-[2-Oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3(2H)-yl]propanoyl}glycine

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID53787924

More details:

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

Glycine, N-[1-oxo-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-3(2H)-benzoxazolyl]propyl]- [ACD/Index Name]
N-{3-[2-Oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3(2H)-yl]propanoyl}glycin [German] [ACD/IUPAC Name]
N-{3-[2-Oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3(2H)-yl]propanoyl}glycine [ACD/IUPAC Name]
N-{3-[2-Oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3(2H)-yl]propanoyl}glycine [French] [ACD/IUPAC 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: 1.625
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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