ChemSpider 2D Image | N-[2-Oxo-2-({4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}amino)ethyl]benzamide | C18H18N8O5S

N-[2-Oxo-2-({4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}amino)ethyl]benzamide

  • Molecular FormulaC18H18N8O5S
  • Average mass458.451 Da
  • Monoisotopic mass458.112091 Da
  • ChemSpider ID65993482

More details:

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

Benzamide, N-[2-oxo-2-[[[4-[[[(1H-tetrazol-5-ylamino)carbonyl]amino]sulfonyl]phenyl]methyl]amino]ethyl]- [ACD/Index Name]
N-[2-Oxo-2-({4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}amino)ethyl]benzamid [German] [ACD/IUPAC Name]
N-[2-Oxo-2-({4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}amino)ethyl]benzamide [ACD/IUPAC Name]
N-[2-Oxo-2-({4-[(1H-tétrazol-5-ylcarbamoyl)sulfamoyl]benzyl}amino)éthyl]benzamide [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: 1.660
Molar Refractivity: 110.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 84.4±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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