ChemSpider 2D Image | N-(1,3-Benzothiazol-2-yl)-1H-imidazole-4-sulfonamide | C10H8N4O2S2

N-(1,3-Benzothiazol-2-yl)-1H-imidazole-4-sulfonamide

  • Molecular FormulaC10H8N4O2S2
  • Average mass280.326 Da
  • Monoisotopic mass280.008881 Da
  • ChemSpider ID44309844

More details:

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

1H-Imidazole-4-sulfonamide, N-2-benzothiazolyl- [ACD/Index Name]
N-(1,3-Benzothiazol-2-yl)-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]
1491415-96-3 [RN]
MFCD19582373

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

Density: 1.7±0.1 g/cm3
Boiling Point: 598.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±27.9 °C
Index of Refraction: 1.767
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 8.98
ACD/KOC (pH 5.5): 163.46
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 23.76
Polar Surface Area: 124 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 99.8±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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