ChemSpider 2D Image | N-[(5-Carbamimidamido-1-{[N-(5-carbamimidamido-1-oxo-2-pentanyl)valyl]amino}-1-oxo-2-pentanyl)carbamoyl]phenylalanine | C27H44N10O6

N-[(5-Carbamimidamido-1-{[N-(5-carbamimidamido-1-oxo-2-pentanyl)valyl]amino}-1-oxo-2-pentanyl)carbamoyl]phenylalanine

  • Molecular FormulaC27H44N10O6
  • Average mass604.702 Da
  • Monoisotopic mass604.344543 Da
  • ChemSpider ID95637654

More details:

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

N-[(5-Carbamimidamido-1-{[N-(5-carbamimidamido-1-oxo-2-pentanyl)valyl]amino}-1-oxo-2-pentanyl)carbamoyl]phenylalanin [German] [ACD/IUPAC Name]
N-[(5-Carbamimidamido-1-{[N-(5-carbamimidamido-1-oxo-2-pentanyl)valyl]amino}-1-oxo-2-pentanyl)carbamoyl]phenylalanine [ACD/IUPAC Name]
N-[(5-Carbamimidamido-1-{[N-(5-carbamimidamido-1-oxo-2-pentanyl)valyl]amino}-1-oxo-2-pentanyl)carbamoyl]phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[14-amino-3-[3-[(aminoiminomethyl)amino]propyl]-9-formyl-14-imino-7-(1-methylethyl)-1,4,6-trioxo-2,5,8,13-tetraazatetradec-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 13
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 435.1±7.0 cm3

Click to predict properties on the Chemicalize site


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