ChemSpider 2D Image | N~2~-Acetyl-L-arginyl-L-seryl-L-valinamide | C16H31N7O5

N2-Acetyl-L-arginyl-L-seryl-L-valinamide

  • Molecular FormulaC16H31N7O5
  • Average mass401.461 Da
  • Monoisotopic mass401.238678 Da
  • ChemSpider ID23190920

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Valinamide, N2-acetyl-L-arginyl-L-seryl- [ACD/Index Name]
N2-Acetyl-L-arginyl-L-seryl-L-valinamid [German] [ACD/IUPAC Name]
N2-Acetyl-L-arginyl-L-seryl-L-valinamide [ACD/IUPAC Name]
N2-Acétyl-L-arginyl-L-séryl-L-valinamide [French] [ACD/IUPAC Name]
N2-acetyl-N5-(diaminomethylidene)-L-ornithyl-L-seryl-L-valinamide
2-Acetylamino-5-guanidino-pentanoic acid [1-(1-carbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-ethyl]-amide

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: 1.609
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.60
ACD/LogD (pH 5.5): -4.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 215 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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