ChemSpider 2D Image | N~2~-(Diphenylacetyl)-N-(4-hydroxybenzyl)argininamide | C27H31N5O3

N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)argininamide

  • Molecular FormulaC27H31N5O3
  • Average mass473.567 Da
  • Monoisotopic mass473.242676 Da
  • ChemSpider ID19233454

More details:

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

Benzeneacetamide, N-[4-[(aminoiminomethyl)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-α-phenyl- [ACD/Index Name]
benzeneacetamide, N-[4-[(diaminomethylene)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-α-phenyl-
N2-(2,2-Diphénylacétyl)-N-(4-hydroxybenzyl)argininamide [French] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)argininamid [German] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)argininamide [ACD/IUPAC Name]
N5-(Diaminomethylene)-N2-(diphenylacetyl)-N-(4-hydroxybenzyl)ornithinamide
159013-54-4 [RN]
2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide
BIBP3226
CHEMBL44246

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: 1.627
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.21
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 140 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 380.7±7.0 cm3

Click to predict properties on the Chemicalize site


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