ChemSpider 2D Image | Nalpha-(4-Butoxy-3-ethoxybenzoyl)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]phenylalaninamide | C34H42ClN3O5

Nα-(4-Butoxy-3-ethoxybenzoyl)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]phenylalaninamide

  • Molecular FormulaC34H42ClN3O5
  • Average mass608.167 Da
  • Monoisotopic mass607.281311 Da
  • ChemSpider ID121069997

More details:

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

Benzenepropanamide, α-[(4-butoxy-3-ethoxybenzoyl)amino]-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
Nα-(4-Butoxy-3-ethoxybenzoyl)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]phenylalaninamide [ACD/IUPAC Name]
Nα-(4-Butoxy-3-éthoxybenzoyl)-N-[2-(4-chlorophényl)-2-(4-morpholinyl)éthyl]phénylalaninamide [French] [ACD/IUPAC Name]
Nα-(4-Butoxy-3-ethoxybenzoyl)-N-[2-(4-chlorphenyl)-2-(4-morpholinyl)ethyl]phenylalaninamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 779.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 425.3±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 169.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3476.16
ACD/KOC (pH 5.5): 10456.25
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5473.17
ACD/KOC (pH 7.4): 16463.21
Polar Surface Area: 89 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 511.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement