ChemSpider 2D Image | N-(1-Cyclopropyl-4-piperidinyl)-6-(2-methyl-2-propanyl)hexahydroimidazo[2,1-b][1,3,4]thiadiazol-2-amine | C16H31N5S

N-(1-Cyclopropyl-4-piperidinyl)-6-(2-methyl-2-propanyl)hexahydroimidazo[2,1-b][1,3,4]thiadiazol-2-amine

  • Molecular FormulaC16H31N5S
  • Average mass325.516 Da
  • Monoisotopic mass325.230011 Da
  • ChemSpider ID114571226

More details:

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

Imidazo[2,1-b]-1,3,4-thiadiazol-2-amine, N-(1-cyclopropyl-4-piperidinyl)-6-(1,1-dimethylethyl)hexahydro- [ACD/Index Name]
N-(1-Cyclopropyl-4-piperidinyl)-6-(2-methyl-2-propanyl)hexahydroimidazo[2,1-b][1,3,4]thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-(1-Cyclopropyl-4-piperidinyl)-6-(2-methyl-2-propanyl)hexahydroimidazo[2,1-b][1,3,4]thiadiazol-2-amine [ACD/IUPAC Name]
N-(1-Cyclopropyl-4-pipéridinyl)-6-(2-méthyl-2-propanyl)hexahydroimidazo[2,1-b][1,3,4]thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 270.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement