ChemSpider 2D Image | 1-[2-(1,3-Benzothiazol-2-ylamino)-4,5-dihydro-1H-imidazol-1-yl]ethanone | C12H12N4OS

1-[2-(1,3-Benzothiazol-2-ylamino)-4,5-dihydro-1H-imidazol-1-yl]ethanone

  • Molecular FormulaC12H12N4OS
  • Average mass260.315 Da
  • Monoisotopic mass260.073181 Da
  • ChemSpider ID21128275

More details:

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

1-[2-(1,3-Benzothiazol-2-ylamino)-4,5-dihydro-1H-imidazol-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[2-(1,3-Benzothiazol-2-ylamino)-4,5-dihydro-1H-imidazol-1-yl]ethanone [ACD/IUPAC Name]
1-[2-(1,3-Benzothiazol-2-ylamino)-4,5-dihydro-1H-imidazol-1-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(2-benzothiazolylamino)-4,5-dihydro-1H-imidazol-1-yl]- [ACD/Index 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: 411.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±24.0 °C
Index of Refraction: 1.751
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 117.18
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.32
Polar Surface Area: 86 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 176.1±7.0 cm3

Click to predict properties on the Chemicalize site


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