ChemSpider 2D Image | (4R)-1-(2-Chlorobenzoyl)-N-(4-chlorobenzyl)-4-hydroxy-L-prolinamide | C19H18Cl2N2O3

(4R)-1-(2-Chlorobenzoyl)-N-(4-chlorobenzyl)-4-hydroxy-L-prolinamide

  • Molecular FormulaC19H18Cl2N2O3
  • Average mass393.264 Da
  • Monoisotopic mass392.069458 Da
  • ChemSpider ID35034462

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2s,4r)-1-(2-Chlorophenyl)carbonyl-N-[(4-Chlorophenyl)methyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamide
(4R)-1-(2-Chlorbenzoyl)-N-(4-chlorbenzyl)-4-hydroxy-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-1-(2-Chlorobenzoyl)-N-(4-chlorobenzyl)-4-hydroxy-L-prolinamide [ACD/IUPAC Name]
(4R)-1-(2-Chlorobenzoyl)-N-(4-chlorobenzyl)-4-hydroxy-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2-chlorobenzoyl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-, (2S,4R)- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 666.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.7±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.85
ACD/KOC (pH 5.5): 979.22
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.85
ACD/KOC (pH 7.4): 979.22
Polar Surface Area: 70 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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