ChemSpider 2D Image | N-(2,3-Dichlorophenyl)-N~2~-{5-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-methylphenyl}glycinamide | C23H27Cl2N3O2

N-(2,3-Dichlorophenyl)-N2-{5-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-methylphenyl}glycinamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID30311074

More details:

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

Acetamide, N-(2,3-dichlorophenyl)-2-[[5-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-methylphenyl]amino]- [ACD/Index Name]
N-(2,3-Dichlorophenyl)-N2-{5-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-methylphenyl}glycinamide [ACD/IUPAC Name]
N-(2,3-Dichlorophényl)-N2-{5-[(3,5-diméthyl-1-pipéridinyl)carbonyl]-2-méthylphényl}glycinamide [French] [ACD/IUPAC Name]
N-(2,3-Dichlorphenyl)-N2-{5-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-methylphenyl}glycinamid [German] [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: 673.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.9±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2116.71
ACD/KOC (pH 5.5): 8357.30
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2117.33
ACD/KOC (pH 7.4): 8359.75
Polar Surface Area: 61 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 351.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement