ChemSpider 2D Image | N-{2-[Benzyl(methyl)amino]ethyl}-5-chloro-4-(dimethylamino)-2-methoxybenzamide | C20H26ClN3O2

N-{2-[Benzyl(methyl)amino]ethyl}-5-chloro-4-(dimethylamino)-2-methoxybenzamide

  • Molecular FormulaC20H26ClN3O2
  • Average mass375.892 Da
  • Monoisotopic mass375.171356 Da
  • ChemSpider ID23119150

More details:

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

Benzamide, 5-chloro-4-(dimethylamino)-2-methoxy-N-[2-[methyl(phenylmethyl)amino]ethyl]- [ACD/Index Name]
N-{2-[Benzyl(methyl)amino]ethyl}-5-chlor-4-(dimethylamino)-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(methyl)amino]ethyl}-5-chloro-4-(dimethylamino)-2-methoxybenzamide [ACD/IUPAC Name]
N-{2-[Benzyl(méthyl)amino]éthyl}-5-chloro-4-(diméthylamino)-2-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[2-(Benzyl-methyl-amino)-ethyl]-5-chloro-4-dimethylamino-2-methoxy-benzamide
N-[2-(Benzyl-methyl-amino)-ethyl]-5-chloro-4-dimethylamino-2-methoxy-benzamide;C4H4O4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 7.35
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 56.98
ACD/KOC (pH 7.4): 368.62
Polar Surface Area: 45 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

Click to predict properties on the Chemicalize site


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