ChemSpider 2D Image | 3-(4-Methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C31H35N5O5

3-(4-Methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC31H35N5O5
  • Average mass557.640 Da
  • Monoisotopic mass557.263794 Da
  • ChemSpider ID22494957

More details:

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

3-(4-Methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
3-(4-Methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
3-(4-Méthoxybenzyl)-N-{3-[4-(4-méthoxyphényl)-1-pipérazinyl]propyl}-2,4-dioxo-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, 1,2,3,4-tetrahydro-3-[(4-methoxyphenyl)methyl]-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,4-dioxo- [ACD/Index Name]
3-(4-methoxybenzyl)-N-(3-(4-(4-methoxyphenyl)piperazin-1-yl)propyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

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: 1.611
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 5.95
ACD/KOC (pH 5.5): 36.87
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 215.20
ACD/KOC (pH 7.4): 1334.46
Polar Surface Area: 103 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 444.8±3.0 cm3

Click to predict properties on the Chemicalize site


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