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Search term: SJVFDHNKYMMITG-CYBMUJFWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-Methoxy-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide | C16H21N3O3

N-[3-Methoxy-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide

  • Molecular FormulaC16H21N3O3
  • Average mass303.356 Da
  • Monoisotopic mass303.158295 Da
  • ChemSpider ID129225397

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-[3-Methoxy-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamid [German] [ACD/IUPAC Name]
N-[3-Methoxy-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide [ACD/IUPAC Name]
N-[3-Méthoxy-4-(1,3-oxazol-5-yl)phényl]-D-leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-N-[3-methoxy-4-(5-oxazolyl)phenyl]-4-methyl-, (2R)- [ACD/Index 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: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 36.79
Polar Surface Area: 90 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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