ChemSpider 2D Image | N-{4-Chloro-3-[({2-[(2,6-dichlorophenyl)amino]phenyl}acetyl)amino]phenyl}butanamide | C24H22Cl3N3O2

N-{4-Chloro-3-[({2-[(2,6-dichlorophenyl)amino]phenyl}acetyl)amino]phenyl}butanamide

  • Molecular FormulaC24H22Cl3N3O2
  • Average mass490.809 Da
  • Monoisotopic mass489.077759 Da
  • ChemSpider ID26243980

More details:

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

Benzeneacetamide, N-[2-chloro-5-[(1-oxobutyl)amino]phenyl]-2-[(2,6-dichlorophenyl)amino]- [ACD/Index Name]
N-{4-Chlor-3-[({2-[(2,6-dichlorphenyl)amino]phenyl}acetyl)amino]phenyl}butanamid [German] [ACD/IUPAC Name]
N-{4-Chloro-3-[({2-[(2,6-dichlorophenyl)amino]phenyl}acetyl)amino]phenyl}butanamide [ACD/IUPAC Name]
N-{4-Chloro-3-[(2-{2-[(2,6-dichlorophényl)amino]phényl}acétyl)amino]phényl}butanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 675.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.0±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16596.46
ACD/KOC (pH 5.5): 36498.41
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16596.46
ACD/KOC (pH 7.4): 36498.41
Polar Surface Area: 70 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


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