ChemSpider 2D Image | (2S)-2-Acetamido-N-benzyl-2-(2-furyl)acetamide | C15H16N2O3

(2S)-2-Acetamido-N-benzyl-2-(2-furyl)acetamide

  • Molecular FormulaC15H16N2O3
  • Average mass272.299 Da
  • Monoisotopic mass272.116089 Da
  • ChemSpider ID23197593

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(acetylamino)-N-benzyl-2-(furan-2-yl)ethanamide
(2S)-2-Acetamido-N-benzyl-2-(2-furyl)acetamid [German] [ACD/IUPAC Name]
(2S)-2-Acetamido-N-benzyl-2-(2-furyl)acetamide [ACD/IUPAC Name]
(2S)-2-Acétamido-N-benzyl-2-(2-furyl)acétamide [French] [ACD/IUPAC Name]
2-Furanacetamide, α-(acetylamino)-N-(phenylmethyl)-, (αS)- [ACD/Index Name]
(2S)-N-benzyl-2-acetamido-2-(furan-2-yl)acetamide
2-Acetylamino-N-benzyl-2-furan-2-yl-acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL324573/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 117.11
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.45
ACD/KOC (pH 7.4): 117.11
Polar Surface Area: 71 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


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