ChemSpider 2D Image | 2-{4-[(Propylsulfanyl)acetyl]-1-piperazinyl}-N-(1,3,4-thiadiazol-2-yl)acetamide | C13H21N5O2S2

2-{4-[(Propylsulfanyl)acetyl]-1-piperazinyl}-N-(1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID30219443

More details:

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

1-Piperazineacetamide, 4-[2-(propylthio)acetyl]-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
2-{4-[(Propylsulfanyl)acetyl]-1-piperazinyl}-N-(1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(Propylsulfanyl)acetyl]-1-piperazinyl}-N-(1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{4-[2-(Propylsulfanyl)acétyl]-1-pipérazinyl}-N-(1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 60.37
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 60.48
Polar Surface Area: 132 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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