ChemSpider 2D Image | N-(4-Carbamoyl-3-thienyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide | C9H8N4O2S2

N-(4-Carbamoyl-3-thienyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC9H8N4O2S2
  • Average mass268.315 Da
  • Monoisotopic mass268.008881 Da
  • ChemSpider ID64931915

More details:

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

1,2,3-Thiadiazole-5-carboxamide, N-[4-(aminocarbonyl)-3-thienyl]-4-methyl- [ACD/Index Name]
N-(4-Carbamoyl-3-thienyl)-4-methyl-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(4-Carbamoyl-3-thienyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Carbamoyl-3-thiényl)-4-méthyl-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
2097934-14-8 [RN]
N-(4-carbamoylthiophen-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

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: 1.733
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 47.01
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 47.00
Polar Surface Area: 154 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 85.9±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement