ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)benzamide | C34H38N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)benzamide

  • Molecular FormulaC34H38N4O6
  • Average mass598.689 Da
  • Monoisotopic mass598.279114 Da
  • ChemSpider ID22496639

More details:

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

Benzamide, 4-[[1,4-dihydro-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-3(2H)-quinazolinyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}methyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)benzamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-({1-[2-(4-méthyl-1-pipéridinyl)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}méthyl)benzamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 165.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 616.34
ACD/KOC (pH 5.5): 3455.85
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 616.34
ACD/KOC (pH 7.4): 3455.85
Polar Surface Area: 108 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 480.0±3.0 cm3

Click to predict properties on the Chemicalize site


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