ChemSpider 2D Image | N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1,2,3-thiadiazole-4-carboxamide | C6H6N6O2S

N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1,2,3-thiadiazole-4-carboxamide

  • Molecular FormulaC6H6N6O2S
  • Average mass226.216 Da
  • Monoisotopic mass226.027298 Da
  • ChemSpider ID46038797

More details:

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

1,2,3-Thiadiazole-4-carboxamide, N-(5-methoxy-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1,2,3-thiadiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1,2,3-thiadiazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Méthoxy-1H-1,2,4-triazol-3-yl)-1,2,3-thiadiazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.98
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.81
Polar Surface Area: 134 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 102.2±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement