ChemSpider 2D Image | 3-(4-Methoxybenzyl)-2,4-dioxo-N-[2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C24H28N4O4

3-(4-Methoxybenzyl)-2,4-dioxo-N-[2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC24H28N4O4
  • Average mass436.504 Da
  • Monoisotopic mass436.211060 Da
  • ChemSpider ID23282268

More details:

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

3-(4-Methoxybenzyl)-2,4-dioxo-N-[2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
3-(4-Methoxybenzyl)-2,4-dioxo-N-[2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
3-(4-Méthoxybenzyl)-2,4-dioxo-N-[2-(1-pipéridinyl)éthyl]-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
3-(4-methoxybenzyl)-2,4-dioxo-N-[2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-7-carboxamide
7-Quinazolinecarboxamide, 1,2,3,4-tetrahydro-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
3-(4-methoxybenzyl)-2,4-dioxo-N-(2-(piperidin-1-yl)ethyl)-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: 1.602
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 25.76
Polar Surface Area: 91 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 349.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement