ChemSpider 2D Image | N~2~-{3-[4-(5-Methyl-2-thienyl)phenyl]propanoyl}-L-alpha-glutamine | C19H22N2O4S

N2-{3-[4-(5-Methyl-2-thienyl)phenyl]propanoyl}-L-α-glutamine

  • Molecular FormulaC19H22N2O4S
  • Average mass374.454 Da
  • Monoisotopic mass374.130035 Da
  • ChemSpider ID34949377

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-{3-[4-(5-Methyl-2-thienyl)phenyl]propanoyl}-L-α-glutamin [German] [ACD/IUPAC Name]
N2-{3-[4-(5-Methyl-2-thienyl)phenyl]propanoyl}-L-α-glutamine [ACD/IUPAC Name]
N2-{3-[4-(5-Méthyl-2-thiényl)phényl]propanoyl}-L-α-glutamine [French] [ACD/IUPAC Name]
N2-{3-[4-(5-Methylthiophen-2-Yl)phenyl]propanoyl}-L-α-Glutamine
E1S
Inhibitor, 17

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

Density: 1.3±0.1 g/cm3
Boiling Point: 706.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 380.8±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 36.02
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 294.1±3.0 cm3

Click to predict properties on the Chemicalize site


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