ChemSpider 2D Image | 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide | C18H23N3O2

3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide

  • Molecular FormulaC18H23N3O2
  • Average mass313.394 Da
  • Monoisotopic mass313.179016 Da
  • ChemSpider ID26642623

More details:

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

1,2,4-Oxadiazole-5-propanamide, N-cyclopropyl-3-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide
N-Cyclopropyl-3-{3-[4-(2-methyl-2-propanyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-3-{3-[4-(2-methyl-2-propanyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide [ACD/IUPAC Name]
N-Cyclopropyl-3-{3-[4-(2-méthyl-2-propanyl)phényl]-1,2,4-oxadiazol-5-yl}propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.71
ACD/KOC (pH 5.5): 1646.24
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.72
ACD/KOC (pH 7.4): 1646.24
Polar Surface Area: 68 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 267.7±5.0 cm3

Click to predict properties on the Chemicalize site


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