ChemSpider 2D Image | 4-[(3-Hydroxy-5-methoxyphenyl)amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)benzamide | C23H23N3O3

4-[(3-Hydroxy-5-methoxyphenyl)amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)benzamide

  • Molecular FormulaC23H23N3O3
  • Average mass389.447 Da
  • Monoisotopic mass389.173950 Da
  • ChemSpider ID58127229

More details:

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

4-[(3-Hydroxy-5-methoxyphenyl)amino]-N-(1,2,3,4-tetrahydro-7-isochinolinyl)benzamid [German] [ACD/IUPAC Name]
4-[(3-Hydroxy-5-méthoxyphényl)amino]-N-(1,2,3,4-tétrahydro-7-isoquinoléinyl)benzamide [French] [ACD/IUPAC Name]
4-[(3-Hydroxy-5-methoxyphenyl)amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)benzamide [ACD/IUPAC Name]
Benzamide, 4-[(3-hydroxy-5-methoxyphenyl)amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)- [ACD/Index 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: 546.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 13.91
Polar Surface Area: 83 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement