ChemSpider 2D Image | 5-Chloro-1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-imidazole-4-sulfonamide | C8H10ClN5O3S

5-Chloro-1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-imidazole-4-sulfonamide

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID50374842

More details:

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

1H-Imidazole-4-sulfonamide, 5-chloro-1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]- [ACD/Index Name]
5-Chlor-1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
5-Chloro-1-méthyl-N-[(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 568.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.710
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.13
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.33
Polar Surface Area: 111 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 168.5±7.0 cm3

Click to predict properties on the Chemicalize site


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