ChemSpider 2D Image | 2-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]-1-piperazinyl}-N-(4-sulfamoylphenyl)acetamide | C19H21N5O7S2

2-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]-1-piperazinyl}-N-(4-sulfamoylphenyl)acetamide

  • Molecular FormulaC19H21N5O7S2
  • Average mass495.529 Da
  • Monoisotopic mass495.088226 Da
  • ChemSpider ID66479053

More details:

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

1-Piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-[(2,3-dihydro-2-oxo-6-benzoxazolyl)sulfonyl]- [ACD/Index Name]
2-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]-1-piperazinyl}-N-(4-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]-1-piperazinyl}-N-(4-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
2-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]-1-pipérazinyl}-N-(4-sulfamoylphényl)acétamide [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: 1.670
Molar Refractivity: 118.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 68.91
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 65.58
Polar Surface Area: 185 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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