ChemSpider 2D Image | 2-{3-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-oxopropyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mesitylacetamide | C31H32N4O4

2-{3-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-oxopropyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mesitylacetamide

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID13120711

More details:






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

1(2H)-Quinazolineacetamide, 3-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-3-oxopropyl]-3,4-dihydro-2,4-dioxo-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
2-{3-[3-(3,4-Dihydro-2(1H)-isochinolinyl)-3-oxopropyl]-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl}-N-mesitylacetamid [German] [ACD/IUPAC Name]
2-{3-[3-(3,4-Dihydro-2(1H)-isoquinoléinyl)-3-oxopropyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mésitylacétamide [French] [ACD/IUPAC Name]
2-{3-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-oxopropyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mesitylacetamide [ACD/IUPAC Name]
2-(3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)-N-mesitylacetamide
2-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2,4-dioxoquinazolin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
899920-40-2 [RN]

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: 1.642
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1999.75
ACD/KOC (pH 5.5): 8023.26
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2001.09
ACD/KOC (pH 7.4): 8028.63
Polar Surface Area: 90 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 409.9±3.0 cm3

Click to predict properties on the Chemicalize site






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