ChemSpider 2D Image | N-Acetyl-4-[difluoro(phosphono)methyl]-L-phenylalanyl-N~5~-(3-iodobenzoyl)-L-ornithinamide | C24H28F2IN4O7P

N-Acetyl-4-[difluoro(phosphono)methyl]-L-phenylalanyl-N5-(3-iodobenzoyl)-L-ornithinamide

  • Molecular FormulaC24H28F2IN4O7P
  • Average mass680.377 Da
  • Monoisotopic mass680.070801 Da
  • ChemSpider ID35035598

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Ornithinamide, N-acetyl-4-(difluorophosphonomethyl)-L-phenylalanyl-N5-(3-iodobenzoyl)- [ACD/Index Name]
N-Acetyl-4-[difluor(phosphono)methyl]-L-phenylalanyl-N5-(3-iodbenzoyl)-L-ornithinamid [German] [ACD/IUPAC Name]
N-Acetyl-4-[difluoro(phosphono)methyl]-L-phenylalanyl-N5-(3-iodobenzoyl)-L-ornithinamide [ACD/IUPAC Name]
N-Acétyl-4-[difluoro(phosphono)méthyl]-L-phénylalanyl-N5-(3-iodobenzoyl)-L-ornithinamide [French] [ACD/IUPAC Name]
75A

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 421.8±3.0 cm3

Click to predict properties on the Chemicalize site


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