ChemSpider 2D Image | 3-Bromo-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]-5-methoxy-4-propoxybenzamide | C19H26BrN3O4

3-Bromo-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]-5-methoxy-4-propoxybenzamide

  • Molecular FormulaC19H26BrN3O4
  • Average mass440.331 Da
  • Monoisotopic mass439.110657 Da
  • ChemSpider ID69841768

More details:

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

3-Brom-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]-5-methoxy-4-propoxybenzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]-5-methoxy-4-propoxybenzamide [ACD/IUPAC Name]
3-Bromo-N-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]-5-méthoxy-4-propoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-5-methoxy-N-[3-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]propyl]-4-propoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.70
ACD/KOC (pH 5.5): 1789.19
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.70
ACD/KOC (pH 7.4): 1789.22
Polar Surface Area: 86 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


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