ChemSpider 2D Image | 1-acetyl-N-1,3,4-thiadiazol-2-yl-4-piperidinecarboxamide | C10H14N4O2S

1-acetyl-N-1,3,4-thiadiazol-2-yl-4-piperidinecarboxamide

  • Molecular FormulaC10H14N4O2S
  • Average mass254.309 Da
  • Monoisotopic mass254.083740 Da
  • ChemSpider ID21804137

More details:

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

1-Acetyl-N-(1,3,4-thiadiazol-2-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Acetyl-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-(1,3,4-thiadiazol-2-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-acetyl-N-1,3,4-thiadiazol-2-yl-4-piperidinecarboxamide
4-Piperidinecarboxamide, 1-acetyl-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
908544-80-9 [RN]
1-acetyl-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
1-acetyl-N-1,3,4-thiadiazol-2-ylpiperidine-4-carboxamide
1-Acetyl-piperidine-4-carboxylic acid [1,3,4]thiadiazol-2-ylamide
MFCD08587943

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.86
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.82
Polar Surface Area: 103 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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