ChemSpider 2D Image | N-(2-{[6-(2-Methyl-2-propanyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amino}ethyl)ethanesulfonamide | C12H21N5O2S2

N-(2-{[6-(2-Methyl-2-propanyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amino}ethyl)ethanesulfonamide

  • Molecular FormulaC12H21N5O2S2
  • Average mass331.457 Da
  • Monoisotopic mass331.113678 Da
  • ChemSpider ID30319385

More details:

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

Ethanesulfonamide, N-[2-[[6-(1,1-dimethylethyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]amino]ethyl]- [ACD/Index Name]
N-(2-{[6-(2-Methyl-2-propanyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amino}ethyl)ethanesulfonamide [ACD/IUPAC Name]
N-(2-{[6-(2-Méthyl-2-propanyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amino}éthyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-{[6-(2-Methyl-2-propanyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amino}ethyl)ethansulfonamid [German] [ACD/IUPAC Name]

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: 1.655
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.55
ACD/KOC (pH 5.5): 131.57
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.89
ACD/KOC (pH 7.4): 138.55
Polar Surface Area: 125 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 235.2±7.0 cm3

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