ChemSpider 2D Image | 1-(3,5-Dichlorobenzoyl)-N-(4-{[isopropyl(methyl)amino]methyl}benzyl)prolinamide | C24H29Cl2N3O2

1-(3,5-Dichlorobenzoyl)-N-(4-{[isopropyl(methyl)amino]methyl}benzyl)prolinamide

  • Molecular FormulaC24H29Cl2N3O2
  • Average mass462.412 Da
  • Monoisotopic mass461.163696 Da
  • ChemSpider ID26127264

More details:

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

1-(3,5-Dichlorbenzoyl)-N-(4-{[isopropyl(methyl)amino]methyl}benzyl)prolinamid [German] [ACD/IUPAC Name]
1-(3,5-Dichlorobenzoyl)-N-(4-{[isopropyl(methyl)amino]methyl}benzyl)prolinamide [ACD/IUPAC Name]
1-(3,5-Dichlorobenzoyl)-N-(4-{[isopropyl(méthyl)amino]méthyl}benzyl)prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(3,5-dichlorobenzoyl)-N-[[4-[[methyl(1-methylethyl)amino]methyl]phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 653.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.1±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 38.68
ACD/KOC (pH 7.4): 177.78
Polar Surface Area: 53 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 371.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement