ChemSpider 2D Image | 2,4-Dichloro-N-(3-methyl-1-oxo-1-{[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino}-2-butanyl)benzamide | C24H29Cl2N3O2

2,4-Dichloro-N-(3-methyl-1-oxo-1-{[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino}-2-butanyl)benzamide

  • Molecular FormulaC24H29Cl2N3O2
  • Average mass462.412 Da
  • Monoisotopic mass461.163696 Da
  • ChemSpider ID21747262

More details:

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

2,4-Dichlor-N-(3-methyl-1-oxo-1-{[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino}-2-butanyl)benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-(3-methyl-1-oxo-1-{[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino}-2-butanyl)benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-(3-méthyl-1-oxo-1-{[2-phényl-2-(1-pyrrolidinyl)éthyl]amino}-2-butanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[2-methyl-1-[[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]carbonyl]propyl]- [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: 635.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 125.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 104.07
ACD/KOC (pH 7.4): 507.52
Polar Surface Area: 61 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 373.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement