ChemSpider 2D Image | N-{5-[(2-Methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-5-carboxamide | C9H10N4O3S2

N-{5-[(2-Methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-5-carboxamide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID67981461

More details:

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

5-Isoxazolecarboxamide, N-[5-[(2-methoxyethyl)thio]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-{5-[(2-Methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{5-[(2-Methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-{5-[(2-Méthoxyéthyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
N-{5-[(2-methoxyethyl)thio]-1,3,4-thiadiazol-2-yl}isoxazole-5-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.77
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.03
Polar Surface Area: 144 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 77.8±5.0 dyne/cm
Molar Volume: 191.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement