ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide | C31H40N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide

  • Molecular FormulaC31H40N4O6
  • Average mass564.672 Da
  • Monoisotopic mass564.294800 Da
  • ChemSpider ID22496597

More details:

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

3(2H)-Quinazolinebutanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}butanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-{1-[2-(3,5-diméthyl-1-pipéridinyl)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide [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: 1.562
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.96
ACD/KOC (pH 5.5): 2549.47
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.96
ACD/KOC (pH 7.4): 2549.48
Polar Surface Area: 108 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 474.4±3.0 cm3

Click to predict properties on the Chemicalize site


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