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Search term: RQMLRBLXFGMTFD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-methylthiobenzimidazo[1,2-c][1,2,3]thiadiazol-7-sulfonamide | C9H8N4O2S3

3-methylthiobenzimidazo[1,2-c][1,2,3]thiadiazol-7-sulfonamide

  • Molecular FormulaC9H8N4O2S3
  • Average mass300.380 Da
  • Monoisotopic mass299.980927 Da
  • ChemSpider ID23292926

More details:

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

3-methylthiobenzimidazo[1,2-c][1,2,3]thiadiazol-7-sulfonamide
3-methylthiobenzimidazo[1,2-c][1,2,3]thiadiazole-7-sulfonamide
CHEMBL395543
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL395543/

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

Density: 1.9±0.1 g/cm3
Boiling Point: 559.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.0±32.9 °C
Index of Refraction: 1.905
Molar Refractivity: 73.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 124 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 94.4±7.0 dyne/cm
Molar Volume: 157.5±7.0 cm3

Click to predict properties on the Chemicalize site


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