ChemSpider 2D Image | N~2~-(Diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]argininamide | C28H33N5O3

N2-(Diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]argininamide

  • Molecular FormulaC28H33N5O3
  • Average mass487.593 Da
  • Monoisotopic mass487.258331 Da
  • ChemSpider ID21244991

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Benzeneacetamide, N-[4-[(aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenyl- [ACD/Index Name]
N2-(2,2-Diphénylacétyl)-N-[(1R)-1-(4-hydroxyphényl)éthyl]argininamide [French] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]argininamid [German] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]argininamide [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 140 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 395.9±7.0 cm3

Click to predict properties on the Chemicalize site


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