ChemSpider 2D Image | N-(4-Chlorobenzyl)-4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinecarboxamide | C19H25ClN4O4

N-(4-Chlorobenzyl)-4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinecarboxamide

  • Molecular FormulaC19H25ClN4O4
  • Average mass408.879 Da
  • Monoisotopic mass408.156433 Da
  • ChemSpider ID39185502

More details:

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

1-Piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]- [ACD/Index Name]
N-(4-Chlorbenzyl)-4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-4-[3-(2-méthoxyéthyl)-2,4-dioxo-1-imidazolidinyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2034292-46-9 [RN]
N-(4-chlorobenzyl)-4-(3-(2-methoxyethyl)-2,4-dioxoimidazolidin-1-yl)piperidine-1-carboxamide
N-[(4-chlorophenyl)methyl]-4-[3-(2-methoxyethyl)-2,4-dioxoimidazolidin-1-yl]piperidine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.23
ACD/KOC (pH 5.5): 143.40
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.23
ACD/KOC (pH 7.4): 143.40
Polar Surface Area: 82 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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