ChemSpider 2D Image | N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-2-(imidazo[2,1-b][1,3]thiazol-6-yl)acetamide | C13H9N5O2S2

N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-2-(imidazo[2,1-b][1,3]thiazol-6-yl)acetamide

  • Molecular FormulaC13H9N5O2S2
  • Average mass331.373 Da
  • Monoisotopic mass331.019775 Da
  • ChemSpider ID26171854

More details:

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

Imidazo[2,1-b]thiazole-6-acetamide, N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-2-(imidazo[2,1-b][1,3]thiazol-6-yl)acetamid [German] [ACD/IUPAC Name]
N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-2-(imidazo[2,1-b][1,3]thiazol-6-yl)acetamide [ACD/IUPAC Name]
N-[5-(2-Furyl)-1,3,4-thiadiazol-2-yl]-2-(imidazo[2,1-b][1,3]thiazol-6-yl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.868
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 4.75
ACD/KOC (pH 5.5): 81.18
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.14
ACD/KOC (pH 7.4): 173.20
Polar Surface Area: 142 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 82.9±7.0 dyne/cm
Molar Volume: 190.3±7.0 cm3

Click to predict properties on the Chemicalize site


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