ChemSpider 2D Image | 6-(2-Chlorophenyl)-N,N-dimethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-carboxamide | C12H10ClN5OS

6-(2-Chlorophenyl)-N,N-dimethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-carboxamide

  • Molecular FormulaC12H10ClN5OS
  • Average mass307.759 Da
  • Monoisotopic mass307.029449 Da
  • ChemSpider ID25980894

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole-3-carboxamide, 6-(2-chlorophenyl)-N,N-dimethyl- [ACD/Index Name]
6-(2-Chlorophenyl)-N,N-dimethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-carboxamide [ACD/IUPAC Name]
6-(2-Chlorophényl)-N,N-diméthyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-carboxamide [French] [ACD/IUPAC Name]
6-(2-Chlorphenyl)-N,N-dimethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-carboxamid [German] [ACD/IUPAC Name]
6-(2-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-carboxylic acid dimethylamide

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: 1.757
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.91
ACD/KOC (pH 5.5): 192.52
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.91
ACD/KOC (pH 7.4): 192.52
Polar Surface Area: 92 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 195.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement