ChemSpider 2D Image | N-{(2S)-2-(3-Chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-(2-iminoethyl)glycinamide | C22H26ClN5O5S

N-{(2S)-2-(3-Chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-(2-iminoethyl)glycinamide

  • Molecular FormulaC22H26ClN5O5S
  • Average mass507.990 Da
  • Monoisotopic mass507.134308 Da
  • ChemSpider ID35035147

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycinamide, N-[(2S)-2-(3-chlorophenyl)-2-[(methylsulfonyl)amino]acetyl]-L-phenylalanyl-N-(2-iminoethyl)- [ACD/Index Name]
N-{(2S)-2-(3-Chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-(2-iminoethyl)glycinamide [ACD/IUPAC Name]
N-{(2S)-2-(3-Chlorophényl)-2-[(méthylsulfonyl)amino]acétyl}-L-phénylalanyl-N-(2-iminoéthyl)glycinamide [French] [ACD/IUPAC Name]
N-{(2S)-2-(3-Chlorphenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-(2-iminoethyl)glycinamid [German] [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: 1.628
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.34
Polar Surface Area: 166 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 365.5±7.0 cm3

Click to predict properties on the Chemicalize site


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