ChemSpider 2D Image | N-[(3,5-Dichlorophenyl)acetyl]-L-threonyl-N-(2-iminoethyl)glycinamide | C16H20Cl2N4O4

N-[(3,5-Dichlorophenyl)acetyl]-L-threonyl-N-(2-iminoethyl)glycinamide

  • Molecular FormulaC16H20Cl2N4O4
  • Average mass403.260 Da
  • Monoisotopic mass402.086151 Da
  • ChemSpider ID35035148

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycinamide, N-[2-(3,5-dichlorophenyl)acetyl]-L-threonyl-N-(2-iminoethyl)- [ACD/Index Name]
N-[(3,5-Dichlorophenyl)acetyl]-L-threonyl-N-(2-iminoethyl)glycinamide [ACD/IUPAC Name]
N-[(3,5-Dichlorphenyl)acetyl]-L-threonyl-N-(2-iminoethyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Dichlorophényl)acétyl]-L-thréonyl-N-(2-iminoéthyl)glycinamide [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: 1.613
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.28
Polar Surface Area: 131 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 279.4±7.0 cm3

Click to predict properties on the Chemicalize site


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