ChemSpider 2D Image | N-{3-[1-(4-Chlorophenyl)-2,5-dioxo-4-imidazolidinyl]propanoyl}-N-methyl-beta-alanine | C16H18ClN3O5

N-{3-[1-(4-Chlorophenyl)-2,5-dioxo-4-imidazolidinyl]propanoyl}-N-methyl-β-alanine

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID53800680

More details:

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

N-{3-[1-(4-Chlorophenyl)-2,5-dioxo-4-imidazolidinyl]propanoyl}-N-methyl-β-alanine [ACD/IUPAC Name]
N-{3-[1-(4-Chlorophényl)-2,5-dioxo-4-imidazolidinyl]propanoyl}-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
N-{3-[1-(4-Chlorphenyl)-2,5-dioxo-4-imidazolidinyl]propanoyl}-N-methyl-β-alanin [German] [ACD/IUPAC Name]
β-Alanine, N-[3-[1-(4-chlorophenyl)-2,5-dioxo-4-imidazolidinyl]-1-oxopropyl]-N-methyl- [ACD/Index 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: 1.582
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.64
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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