ChemSpider 2D Image | Phenylalanyl-N-(4-carbamimidoylbenzyl)prolinamide | C22H27N5O2

Phenylalanyl-N-(4-carbamimidoylbenzyl)prolinamide

  • Molecular FormulaC22H27N5O2
  • Average mass393.482 Da
  • Monoisotopic mass393.216461 Da
  • ChemSpider ID13999318

More details:

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

Phenylalanyl-N-(4-carbamimidoylbenzyl)prolinamid [German] [ACD/IUPAC Name]
Phenylalanyl-N-(4-carbamimidoylbenzyl)prolinamide [ACD/IUPAC Name]
Phénylalanyl-N-(4-carbamimidoylbenzyl)prolinamide [French] [ACD/IUPAC Name]
Prolinamide, phenylalanyl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]

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: 1.656
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


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