Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 1-Methyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide | C8H10N4O2S2

1-Methyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID58199426

More details:

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

1H-Pyrazole-4-sulfonamide, 1-methyl-N-(4-thiazolylmethyl)- [ACD/Index Name]
1-Methyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-Methyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1-Méthyl-N-(1,3-thiazol-4-ylméthyl)-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 486.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.7±31.5 °C
Index of Refraction: 1.725
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.66
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.12
Polar Surface Area: 114 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 163.3±7.0 cm3

Click to predict properties on the Chemicalize site


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