ChemSpider 2D Image | 2-(1H-Pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide | C7H7N5OS

2-(1H-Pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID26180228

More details:

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

1H-Pyrazole-1-acetamide, N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
2-(1H-Pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-(1H-Pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-(1H-Pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)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: 1.782
Molar Refractivity: 54.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.47
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.51
Polar Surface Area: 101 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 76.3±7.0 dyne/cm
Molar Volume: 129.7±7.0 cm3

Click to predict properties on the Chemicalize site


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