ChemSpider 2D Image | Benzyl [(1S)-1-(5-amino-1,3,4-oxadiazol-2-yl)-2-phenylethyl]carbamate | C18H18N4O3

Benzyl [(1S)-1-(5-amino-1,3,4-oxadiazol-2-yl)-2-phenylethyl]carbamate

  • Molecular FormulaC18H18N4O3
  • Average mass338.361 Da
  • Monoisotopic mass338.137878 Da
  • ChemSpider ID30651999

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-(5-Amino-1,3,4-oxadiazol-2-yl)-2-phényléthyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(1S)-1-(5-amino-1,3,4-oxadiazol-2-yl)-2-phenylethyl]carbamate [ACD/IUPAC Name]
Benzyl-[(1S)-1-(5-amino-1,3,4-oxadiazol-2-yl)-2-phenylethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-(5-amino-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-, 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: 1.623
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.18
ACD/KOC (pH 5.5): 408.30
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.16
ACD/KOC (pH 7.4): 408.00
Polar Surface Area: 103 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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