ChemSpider 2D Image | N~1~-Hydroxy-N~5~-(3-hydroxypropyl)-N~2~-[4-(phenylethynyl)benzoyl]-L-glutamamide | C23H25N3O5

N1-Hydroxy-N5-(3-hydroxypropyl)-N2-[4-(phenylethynyl)benzoyl]-L-glutamamide

  • Molecular FormulaC23H25N3O5
  • Average mass423.462 Da
  • Monoisotopic mass423.179413 Da
  • ChemSpider ID35033654

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Glutamamide, N1-hydroxy-N5-(3-hydroxypropyl)-N2-[4-(2-phenylethynyl)benzoyl]- [ACD/Index Name]
N1-Hydroxy-N5-(3-hydroxypropyl)-N2-[4-(phenylethinyl)benzoyl]-L-glutamamid [German] [ACD/IUPAC Name]
N1-Hydroxy-N5-(3-hydroxypropyl)-N2-[4-(phenylethynyl)benzoyl]-L-glutamamide [ACD/IUPAC Name]
N1-Hydroxy-N5-(3-hydroxypropyl)-N2-[4-(phényléthynyl)benzoyl]-L-glutamamide [French] [ACD/IUPAC Name]
1JS

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: 1.634
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 81.39
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 80.57
Polar Surface Area: 128 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 321.1±5.0 cm3

Click to predict properties on the Chemicalize site


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