ChemSpider 2D Image | N-(5-{[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide | C15H21N7O3S2

N-(5-{[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC15H21N7O3S2
  • Average mass411.502 Da
  • Monoisotopic mass411.114716 Da
  • ChemSpider ID66293360

More details:

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

Acetamide, N-[5-[[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]amino]sulfonyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-{[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-{[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
N-(5-{[6-(4-Éthyl-1-pipérazinyl)-3-pyridinyl]sulfamoyl}-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


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