ChemSpider 2D Image | N-(1,3,4-Thiadiazol-2-yl)-2-[4-(1,3-thiazol-4-ylmethyl)-1-piperazinyl]acetamide | C12H16N6OS2

N-(1,3,4-Thiadiazol-2-yl)-2-[4-(1,3-thiazol-4-ylmethyl)-1-piperazinyl]acetamide

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID26147174

More details:

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

1-Piperazineacetamide, N-1,3,4-thiadiazol-2-yl-4-(4-thiazolylmethyl)- [ACD/Index Name]
N-(1,3,4-Thiadiazol-2-yl)-2-[4-(1,3-thiazol-4-ylmethyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(1,3,4-Thiadiazol-2-yl)-2-[4-(1,3-thiazol-4-ylmethyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(1,3,4-Thiadiazol-2-yl)-2-[4-(1,3-thiazol-4-ylméthyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.76
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.76
Polar Surface Area: 131 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 80.4±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


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