ChemSpider 2D Image | 2-{[5-(4-Pentanoyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide | C13H21N5O2S2

2-{[5-(4-Pentanoyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID22540793

More details:

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

2-{[5-(4-Pentanoyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[5-(4-Pentanoyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[5-(4-Pentanoyl-1-pipérazinyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[4-(1-oxopentyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
1105197-85-0 [RN]
2-((5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
2-{[5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 599.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.0±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.54
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.50
Polar Surface Area: 146 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 251.6±5.0 cm3

Click to predict properties on the Chemicalize site


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