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Search term: HWGXUZSFKKLJEC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Chloro-6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyrimidine | C13H14ClN5O2

3-Chloro-6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyrimidine

  • Molecular FormulaC13H14ClN5O2
  • Average mass307.736 Da
  • Monoisotopic mass307.083588 Da
  • ChemSpider ID23156402

More details:

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

3-Chlor-6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyrimidin [German] [ACD/IUPAC Name]
3-Chloro-6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyrimidine [ACD/IUPAC Name]
3-Chloro-6-éthyl-7-méthoxy-5-méthyl-2-(5-méthyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyrimidine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidine, 3-chloro-6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)- [ACD/Index Name]
3-Chloro-6-ethyl-7-methoxy-5-methyl-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-imidazo[1,2-a]pyrimidine

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: 1.682
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.40
ACD/KOC (pH 5.5): 1167.95
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.40
ACD/KOC (pH 7.4): 1167.95
Polar Surface Area: 78 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 204.8±7.0 cm3

Click to predict properties on the Chemicalize site


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