ChemSpider 2D Image | N-[2-Amino-1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide | C21H21N3O2

N-[2-Amino-1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide

  • Molecular FormulaC21H21N3O2
  • Average mass347.410 Da
  • Monoisotopic mass347.163391 Da
  • ChemSpider ID24808921

More details:

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

Benzamide, N-[2-amino-1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)- [ACD/Index Name]
N-[2-Amino-1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamid [German] [ACD/IUPAC Name]
N-[2-Amino-1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide [ACD/IUPAC Name]
N-[2-Amino-1-(3-méthoxyphényl)éthyl]-4-(4-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Kinome_1143

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 28.22
Polar Surface Area: 77 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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