Found 86 results

Search term: MF = 'C_{16}H_{18}N_{8}O_{2}S'
ChemSpider 2D Image | 1-{4-[6-(2-Furyl)-3-pyridazinyl]-1-piperazinyl}-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanone | C16H18N8O2S

1-{4-[6-(2-Furyl)-3-pyridazinyl]-1-piperazinyl}-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanone

  • Molecular FormulaC16H18N8O2S
  • Average mass386.431 Da
  • Monoisotopic mass386.127350 Da
  • ChemSpider ID26287262

More details:

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

1-{4-[6-(2-Furyl)-3-pyridazinyl]-1-piperazinyl}-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanon [German] [ACD/IUPAC Name]
1-{4-[6-(2-Furyl)-3-pyridazinyl]-1-piperazinyl}-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanone [ACD/IUPAC Name]
1-{4-[6-(2-Furyl)-3-pyridazinyl]-1-pipérazinyl}-2-[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-[(1-methyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]
1-(4-(6-(furan-2-yl)pyridazin-3-yl)piperazin-1-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethanone
1-{4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl}-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-one
1203103-20-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 715.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.5±35.7 °C
Index of Refraction: 1.765
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.93
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.77
Polar Surface Area: 131 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 249.4±7.0 cm3

Click to predict properties on the Chemicalize site


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