ChemSpider 2D Image | N-[4-(Dimethylamino)-2-butanyl]-6-hydrazinoimidazo[2,1-b][1,3]thiazole-5-sulfonamide | C11H20N6O2S2

N-[4-(Dimethylamino)-2-butanyl]-6-hydrazinoimidazo[2,1-b][1,3]thiazole-5-sulfonamide

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID38638238

More details:

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

Imidazo[2,1-b]thiazole-5-sulfonamide, N-[3-(dimethylamino)-1-methylpropyl]-6-hydrazinyl- [ACD/Index Name]
N-[4-(Dimethylamino)-2-butanyl]-6-hydrazinoimidazo[2,1-b][1,3]thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-2-butanyl]-6-hydrazinoimidazo[2,1-b][1,3]thiazole-5-sulfonamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-2-butanyl]-6-hydrazinoimidazo[2,1-b][1,3]thiazole-5-sulfonamide [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: 1.701
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 217.4±7.0 cm3

Click to predict properties on the Chemicalize site


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