ChemSpider 2D Image | 2-(4-Pyridinyl)-N-(2-{4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]phenyl}ethyl)acetamide | C17H18N8O4S

2-(4-Pyridinyl)-N-(2-{4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]phenyl}ethyl)acetamide

  • Molecular FormulaC17H18N8O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117157 Da
  • ChemSpider ID66135825

More details:

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

2-(4-Pyridinyl)-N-(2-{4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]phenyl}ethyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Pyridinyl)-N-(2-{4-[(1H-tetrazol-5-ylcarbamoyl)sulfamoyl]phenyl}ethyl)acetamide [ACD/IUPAC Name]
2-(4-Pyridinyl)-N-(2-{4-[(1H-tétrazol-5-ylcarbamoyl)sulfamoyl]phényl}éthyl)acétamide [French] [ACD/IUPAC Name]
4-Pyridineacetamide, N-[2-[4-[[[(1H-tetrazol-5-ylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]- [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: 1.655
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 86.5±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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