ChemSpider 2D Image | Ethyl 5-[(1,4'-bipiperidin-1'-ylcarbonyl)amino]-1,2,3-thiadiazole-4-carboxylate | C16H25N5O3S

Ethyl 5-[(1,4'-bipiperidin-1'-ylcarbonyl)amino]-1,2,3-thiadiazole-4-carboxylate

  • Molecular FormulaC16H25N5O3S
  • Average mass367.466 Da
  • Monoisotopic mass367.167816 Da
  • ChemSpider ID24228981

More details:

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

1,2,3-Thiadiazole-4-carboxylic acid, 5-[([1,4'-bipiperidin]-1'-ylcarbonyl)amino]-, ethyl ester [ACD/Index Name]
5-[(1,4'-Bipipéridin-1'-ylcarbonyl)amino]-1,2,3-thiadiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(1,4'-bipiperidin-1'-ylcarbonyl)amino]-1,2,3-thiadiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(1,4'-bipiperidin-1'-ylcarbonyl)amino]-1,2,3-thiadiazol-4-carboxylat [German] [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: 1.608
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 19.45
Polar Surface Area: 116 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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