ChemSpider 2D Image | 1-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-3-(2-thienyl)urea | C13H13N7O2S

1-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-3-(2-thienyl)urea

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID30758589

More details:

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

1-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-3-(2-thienyl)harnstoff [German] [ACD/IUPAC Name]
1-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-3-(2-thienyl)urea [ACD/IUPAC Name]
1-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]éthyl}-3-(2-thiényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl]-N'-2-thienyl- [ACD/Index Name]
1-(2-(6-oxo-3-(1H-1,2,4-triazol-1-yl)pyridazin-1(6H)-yl)ethyl)-3-(thiophen-2-yl)urea
1-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1,6-dihydropyridazin-1-yl]ethyl}-3-(thiophen-2-yl)urea
1448054-25-8 [RN]

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: 1.770
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.09
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.09
Polar Surface Area: 133 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 75.0±7.0 dyne/cm
Molar Volume: 210.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement