ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-4-{1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide | C33H43N5O4

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

  • Molecular FormulaC33H43N5O4
  • Average mass573.726 Da
  • Monoisotopic mass573.331482 Da
  • ChemSpider ID22496671

More details:

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

3(2H)-Quinazolinebutanamide, 1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-1,4-dihydro-2,4-dioxo-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-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-(1-Benzyl-4-piperidinyl)-4-{1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 162.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 18.95
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 177.93
ACD/KOC (pH 7.4): 956.20
Polar Surface Area: 93 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 455.9±5.0 cm3

Click to predict properties on the Chemicalize site


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