ChemSpider 2D Image | N-Isopropyl-N~2~-{[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]carbamoyl}glycinamide | C13H23N5O3

N-Isopropyl-N2-{[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]carbamoyl}glycinamide

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID30484845

More details:






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

Acetamide, N-(1-methylethyl)-2-[[[[2-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]ethyl]amino]carbonyl]amino]- [ACD/Index Name]
N-Isopropyl-N2-{[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]carbamoyl}glycinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N2-{[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]carbamoyl}glycinamide [ACD/IUPAC Name]
N-Isopropyl-N2-{[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)éthyl]carbamoyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.83
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 109 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site






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