ChemSpider 2D Image | N-(Diaminomethylene)-beta-alanylglycyl-N-(2-phenylethyl)glycyl-N~2~-benzyl-2-methylalaninamide | C27H37N7O4

N-(Diaminomethylene)-β-alanylglycyl-N-(2-phenylethyl)glycyl-N2-benzyl-2-methylalaninamide

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID8294475

More details:

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

Alaninamide, N-(diaminomethylene)-β-alanylglycyl-N-(2-phenylethyl)glycyl-2-methyl-N2-(phenylmethyl)- [ACD/Index Name]
N-(Diaminomethylen)-β-alanylglycyl-N-(2-phenylethyl)glycyl-N2-benzyl-2-methylalaninamid [German] [ACD/IUPAC Name]
N-(Diaminomethylene)-β-alanylglycyl-N-(2-phenylethyl)glycyl-N2-benzyl-2-methylalaninamide [ACD/IUPAC Name]
N-(Diaminométhylène)-β-alanylglycyl-N-(2-phényléthyl)glycyl-N2-benzyl-2-méthylalaninamide [French] [ACD/IUPAC Name]

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: 1.601
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 423.7±7.0 cm3

Click to predict properties on the Chemicalize site


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