ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-4-{[2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]methyl}benzamide | C35H39N5O5

N-(1-Benzyl-4-piperidinyl)-4-{[2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]methyl}benzamide

  • Molecular FormulaC35H39N5O5
  • Average mass609.715 Da
  • Monoisotopic mass609.295105 Da
  • ChemSpider ID22496578

More details:






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

1(2H)-Quinazolineacetamide, 3,4-dihydro-2,4-dioxo-3-[[4-[[[1-(phenylmethyl)-4-piperidinyl]amino]carbonyl]phenyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-4-{[2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,4-dihydro-3(2H)-chinazolinyl]methyl}benzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-4-{[2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]methyl}benzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-4-{[2,4-dioxo-1-{2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}-1,4-dihydro-3(2H)-quinazolinyl]méthyl}benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 169.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 30.59
ACD/KOC (pH 7.4): 262.46
Polar Surface Area: 111 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 455.8±5.0 cm3

Click to predict properties on the Chemicalize site






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