ChemSpider 2D Image | N-Ethyl-4-methyl-5-[3-(1-methyl-1H-imidazol-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine | C12H14N6OS

N-Ethyl-4-methyl-5-[3-(1-methyl-1H-imidazol-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID22352845

More details:

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

2-Thiazolamine, N-ethyl-4-methyl-5-[3-(1-methyl-1H-imidazol-4-yl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-Ethyl-4-methyl-5-[3-(1-methyl-1H-imidazol-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-Ethyl-4-methyl-5-[3-(1-methyl-1H-imidazol-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-Éthyl-4-méthyl-5-[3-(1-méthyl-1H-imidazol-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 548.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.743
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.66
ACD/KOC (pH 5.5): 384.04
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.72
ACD/KOC (pH 7.4): 384.97
Polar Surface Area: 110 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 193.0±7.0 cm3

Click to predict properties on the Chemicalize site


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