Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N-[(1-Methyl-1H-pyrazol-5-yl)methyl]-1,3-thiazole-2-sulfonamide | C8H10N4O2S2

N-[(1-Methyl-1H-pyrazol-5-yl)methyl]-1,3-thiazole-2-sulfonamide

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID29805231

More details:

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

2-Thiazolesulfonamide, N-[(1-methyl-1H-pyrazol-5-yl)methyl]- [ACD/Index Name]
N-[(1-Methyl-1H-pyrazol-5-yl)methyl]-1,3-thiazol-2-sulfonamid [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-pyrazol-5-yl)methyl]-1,3-thiazole-2-sulfonamide [ACD/IUPAC Name]
N-[(1-Méthyl-1H-pyrazol-5-yl)méthyl]-1,3-thiazole-2-sulfonamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4525384/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 477.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.7±29.3 °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: -0.31
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 79.39
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.89
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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