ChemSpider 2D Image | 2-[(2-Acetyl-5-methylphenyl)amino]-2-(2,6-dibromophenyl)acetamide | C17H16Br2N2O2

2-[(2-Acetyl-5-methylphenyl)amino]-2-(2,6-dibromophenyl)acetamide

  • Molecular FormulaC17H16Br2N2O2
  • Average mass440.129 Da
  • Monoisotopic mass437.957825 Da
  • ChemSpider ID21201631

More details:

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

(2R)-2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dibromophenyl)ethanamide
2-[(2-Acetyl-5-methylphenyl)amino]-2-(2,6-dibromophenyl)acetamide [ACD/IUPAC Name]
2-[(2-Acétyl-5-méthylphényl)amino]-2-(2,6-dibromophényl)acétamide [French] [ACD/IUPAC Name]
2-[(2-Acetyl-5-methylphenyl)amino]-2-(2,6-dibromphenyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, α-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo- [ACD/Index Name]
(R)-2-(2-Acetyl-5-methyl-phenylamino)-2-(2,6-dibromo-phenyl)-acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL314060/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 593.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1653.66
ACD/KOC (pH 5.5): 7004.25
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1653.67
ACD/KOC (pH 7.4): 7004.26
Polar Surface Area: 72 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

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