ChemSpider 2D Image | 3-(3-Chloro-1,2-oxazol-5-yl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide | C11H13ClN4O4

3-(3-Chloro-1,2-oxazol-5-yl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

  • Molecular FormulaC11H13ClN4O4
  • Average mass300.698 Da
  • Monoisotopic mass300.062531 Da
  • ChemSpider ID58191841

More details:

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

3-(3-Chlor-1,2-oxazol-5-yl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamid [German] [ACD/IUPAC Name]
3-(3-Chloro-1,2-oxazol-5-yl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide [ACD/IUPAC Name]
3-(3-Chloro-1,2-oxazol-5-yl)-N-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}propanamide [French] [ACD/IUPAC Name]
5-Isoxazolepropanamide, 3-chloro-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
3-(3-chloroisoxazol-5-yl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.65
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.65
Polar Surface Area: 103 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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