ChemSpider 2D Image | Prolylphenylalanyl-N~5~-(diaminomethylene)-N-(4-methyl-2-oxo-2H-chromen-7-yl)ornithinamide | C30H37N7O5

Prolylphenylalanyl-N5-(diaminomethylene)-N-(4-methyl-2-oxo-2H-chromen-7-yl)ornithinamide

  • Molecular FormulaC30H37N7O5
  • Average mass575.659 Da
  • Monoisotopic mass575.285645 Da
  • ChemSpider ID4276369

More details:

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

Ornithinamide, prolylphenylalanyl-N5-(diaminomethylene)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- [ACD/Index Name]
Prolylphenylalanyl-N5-(diaminomethylen)-N-(4-methyl-2-oxo-2H-chromen-7-yl)ornithinamid [German] [ACD/IUPAC Name]
Prolylphenylalanyl-N5-(diaminomethylene)-N-(4-methyl-2-oxo-2H-chromen-7-yl)ornithinamide [ACD/IUPAC Name]
Prolylphénylalanyl-N5-(diaminométhylène)-N-(4-méthyl-2-oxo-2H-chromén-7-yl)ornithinamide [French] [ACD/IUPAC 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: 1.672
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 412.4±7.0 cm3

Click to predict properties on the Chemicalize site


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