ChemSpider 2D Image | Arginyl-N-phenylphenylalaninamide | C21H28N6O2

Arginyl-N-phenylphenylalaninamide

  • Molecular FormulaC21H28N6O2
  • Average mass396.486 Da
  • Monoisotopic mass396.227386 Da
  • ChemSpider ID28688844

More details:

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

Arginyl-N-phenylphenylalaninamid [German] [ACD/IUPAC Name]
Arginyl-N-phenylphenylalaninamide [ACD/IUPAC Name]
Arginyl-N-phénylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, arginyl-N-phenyl- [ACD/Index Name]
2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]-N-[2-PHENYL-1-(PHENYLCARBAMOYL)ETHYL]PENTANAMIDE

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: 1.628
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 312.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement