ChemSpider 2D Image | N-(5-Chloro-2-hydroxybenzoyl)-L-leucyl-L-phenylalanyl-N-methoxy-N-methyl-L-phenylalaninamide | C33H39ClN4O6

N-(5-Chloro-2-hydroxybenzoyl)-L-leucyl-L-phenylalanyl-N-methoxy-N-methyl-L-phenylalaninamide

  • Molecular FormulaC33H39ClN4O6
  • Average mass623.139 Da
  • Monoisotopic mass622.255798 Da
  • ChemSpider ID76803128

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Phenylalaninamide, N-(5-chloro-2-hydroxybenzoyl)-L-leucyl-L-phenylalanyl-N-methoxy-N-methyl- [ACD/Index Name]
N-(5-Chlor-2-hydroxybenzoyl)-L-leucyl-L-phenylalanyl-N-methoxy-N-methyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxybenzoyl)-L-leucyl-L-phenylalanyl-N-methoxy-N-methyl-L-phenylalaninamide [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxybenzoyl)-L-leucyl-L-phénylalanyl-N-méthoxy-N-méthyl-L-phénylalaninamide [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: 1.588
Molar Refractivity: 168.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7873.82
ACD/KOC (pH 5.5): 21360.49
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5079.54
ACD/KOC (pH 7.4): 13780.02
Polar Surface Area: 137 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 500.3±3.0 cm3

Click to predict properties on the Chemicalize site


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