ChemSpider 2D Image | N~1~,N~1~-Dimethyl-1-(2-thienyl)-N~2~-[3-(3-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethanediamine | C17H18N6S2

N1,N1-Dimethyl-1-(2-thienyl)-N2-[3-(3-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethanediamine

  • Molecular FormulaC17H18N6S2
  • Average mass370.495 Da
  • Monoisotopic mass370.103424 Da
  • ChemSpider ID69362300

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-1-(2-thienyl)-N2-[3-(3-thienyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- [ACD/Index Name]
N1,N1-Dimethyl-1-(2-thienyl)-N2-[3-(3-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N1,N1-Dimethyl-1-(2-thienyl)-N2-[3-(3-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethanediamine [ACD/IUPAC Name]
N1,N1-Diméthyl-1-(2-thiényl)-N2-[3-(3-thiényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-éthanediamine [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: 1.752
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.21
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 17.99
ACD/KOC (pH 7.4): 228.29
Polar Surface Area: 115 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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