Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N,N-Dimethyl-3-thioxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide | C8H10N4O2S2

N,N-Dimethyl-3-thioxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID30270755

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-sulfonamide, 2,3-dihydro-N,N-dimethyl-3-thioxo- [ACD/Index Name]
N,N-Dimethyl-3-thioxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridin-6-sulfonamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-thioxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-3-thioxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 162.7±7.0 cm3

Click to predict properties on the Chemicalize site


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