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ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxamide | C20H21ClN2O4

N-(5-Chloro-2-methoxyphenyl)-1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC20H21ClN2O4
  • Average mass388.845 Da
  • Monoisotopic mass388.118988 Da
  • ChemSpider ID21751174

More details:






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

3-Pyrrolidinecarboxamide, N-(5-chloro-2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-1-(4-methoxybenzyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-1-(4-méthoxybenzyl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1017508-52-9 [RN]
N-(5-chloro-2-methoxyphenyl){1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl}carboxamide
N-(5-chloro-2-methoxyphenyl)-1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxamide
N-(5-chloro-2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-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: 618.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.0±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.10
ACD/KOC (pH 5.5): 1281.28
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.11
ACD/KOC (pH 7.4): 1281.29
Polar Surface Area: 68 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site






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