ChemSpider 2D Image | 2-[4-(1H-Tetrazol-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide | C11H9N7OS

2-[4-(1H-Tetrazol-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID29977655

More details:

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

2-[4-(1H-Tetrazol-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(1H-Tetrazol-1-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[4-(1H-Tétrazol-1-yl)phényl]-N-(1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-(1H-tetrazol-1-yl)-N-1,3,4-thiadiazol-2-yl- [ACD/Index 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: 1.825
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 52.60
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.24
Polar Surface Area: 127 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 79.4±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


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