ChemSpider 2D Image | N-{2-[(4-Fluorobenzyl)(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C29H34FN3O5S

N-{2-[(4-Fluorobenzyl)(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC29H34FN3O5S
  • Average mass555.661 Da
  • Monoisotopic mass555.220337 Da
  • ChemSpider ID4375121

More details:

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

Benzamide, N-[2-[[(4-fluorophenyl)methyl](2-thienylmethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[(4-Fluorbenzyl)(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-{2-[(4-Fluorobenzyl)(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-{2-[(4-Fluorobenzyl)(2-thiénylméthyl)amino]-2-oxoéthyl}-2,4-diméthoxy-N-[2-(4-morpholinyl)éthyl]benzamide [French] [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: 737.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.8±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 149.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 64.77
ACD/KOC (pH 5.5): 435.85
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 308.71
ACD/KOC (pH 7.4): 2077.43
Polar Surface Area: 100 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 442.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement