ChemSpider 2D Image | Benzyl {2-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-propanyl}carbamate | C19H18ClN3O3

Benzyl {2-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-propanyl}carbamate

  • Molecular FormulaC19H18ClN3O3
  • Average mass371.818 Da
  • Monoisotopic mass371.103668 Da
  • ChemSpider ID30656472

More details:

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

{2-[5-(4-Chlorophényl)-1,2,4-oxadiazol-3-yl]-2-propanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {2-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-propanyl}carbamate [ACD/IUPAC Name]
Benzyl-{2-[5-(4-chlorphenyl)-1,2,4-oxadiazol-3-yl]-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-methylethyl]-, phenylmethyl ester [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: 1.579
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2230.83
ACD/KOC (pH 5.5): 8676.70
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2131.45
ACD/KOC (pH 7.4): 8290.19
Polar Surface Area: 77 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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