Found 117 results

Search term: MF = 'C_{13}H_{16}N_{4}OS_{3}'
ChemSpider 2D Image | 2-(1,3,4-Thiadiazol-2-ylsulfanyl)-1-[4-(2-thienylmethyl)-1-piperazinyl]ethanone | C13H16N4OS3

2-(1,3,4-Thiadiazol-2-ylsulfanyl)-1-[4-(2-thienylmethyl)-1-piperazinyl]ethanone

  • Molecular FormulaC13H16N4OS3
  • Average mass340.487 Da
  • Monoisotopic mass340.048615 Da
  • ChemSpider ID31504524

More details:

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

2-(1,3,4-Thiadiazol-2-ylsulfanyl)-1-[4-(2-thienylmethyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylsulfanyl)-1-[4-(2-thienylmethyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylsulfanyl)-1-[4-(2-thiénylméthyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1,3,4-thiadiazol-2-ylthio)-1-[4-(2-thienylmethyl)-1-piperazinyl]- [ACD/Index 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: 522.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 114.23
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.02
ACD/KOC (pH 7.4): 167.79
Polar Surface Area: 131 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 236.0±5.0 cm3

Click to predict properties on the Chemicalize site


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