ChemSpider 2D Image | N-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-[(3-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide | C12H16N6OS2

N-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-[(3-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID29583209

More details:

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

Acetamide, N-[(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)methyl]-2-[(3-ethyl-1H-1,2,4-triazol-5-yl)thio]- [ACD/Index Name]
N-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-[(3-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-[(3-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-ylméthyl)-2-[(3-éthyl-1H-1,2,4-triazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-[(3-ethyl-1H-1,2,4-triazol-5-yl)thio]acetamide

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: 1.802
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 57.17
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 70.56
Polar Surface Area: 139 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 200.1±7.0 cm3

Click to predict properties on the Chemicalize site


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