Found 35 results

Search term: C39H38N4O8 (Found by molecular formula)
ChemSpider 2D Image | 4-(2-{[4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}-3-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)phenyl acetate | C39H38N4O8

4-(2-{[4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}-3-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)phenyl acetate

  • Molecular FormulaC39H38N4O8
  • Average mass690.741 Da
  • Monoisotopic mass690.268982 Da
  • ChemSpider ID121020053

More details:

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

4-(2-{[4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}-3-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)phenyl acetate [ACD/IUPAC Name]
4-(2-{[4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}-3-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-(2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}-3-{[2-(4-méthoxyphényl)-2-(4-morpholinyl)éthyl]amino}-3-oxopropyl)phényle [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-(acetyloxy)-α-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)benzoyl]amino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 186.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 66.19
ACD/KOC (pH 5.5): 518.64
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.51
ACD/KOC (pH 7.4): 1453.55
Polar Surface Area: 144 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 524.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement