ChemSpider 2D Image | N~2~-(2,4-Dichlorobenzoyl)-N-[3-(1-pyrrolidinyl)phenyl]norleucinamide | C23H27Cl2N3O2

N2-(2,4-Dichlorobenzoyl)-N-[3-(1-pyrrolidinyl)phenyl]norleucinamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID30490138

More details:

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

Benzamide, 2,4-dichloro-N-[1-[[[3-(1-pyrrolidinyl)phenyl]amino]carbonyl]pentyl]- [ACD/Index Name]
N2-(2,4-Dichlorbenzoyl)-N-[3-(1-pyrrolidinyl)phenyl]norleucinamid [German] [ACD/IUPAC Name]
N2-(2,4-Dichlorobenzoyl)-N-[3-(1-pyrrolidinyl)phenyl]norleucinamide [ACD/IUPAC Name]
N2-(2,4-Dichlorobenzoyl)-N-[3-(1-pyrrolidinyl)phényl]norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 649.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.6±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1768.45
ACD/KOC (pH 5.5): 6390.27
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2868.76
ACD/KOC (pH 7.4): 10366.20
Polar Surface Area: 61 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 352.1±3.0 cm3

Click to predict properties on the Chemicalize site


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