ChemSpider 2D Image | N-Acetyl-L-phenylalanyl-4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)-L-phenylalaninamide | C23H26N4O6S

N-Acetyl-L-phenylalanyl-4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)-L-phenylalaninamide

  • Molecular FormulaC23H26N4O6S
  • Average mass486.541 Da
  • Monoisotopic mass486.157318 Da
  • ChemSpider ID30793564

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

L-Phenylalaninamide, N-acetyl-L-phenylalanyl-4-(1,1-dioxido-3-oxo-5-isothiazolidinyl)- [ACD/Index Name]
N-Acetyl-L-phenylalanyl-4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-Acetyl-L-phenylalanyl-4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)-L-phenylalaninamide [ACD/IUPAC Name]
N-Acétyl-L-phénylalanyl-4-(3-oxo-1,1-dioxydo-1,2-thiazolidin-5-yl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
IZD 2

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: 1.610
Molar Refractivity: 124.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

Click to predict properties on the Chemicalize site


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