ChemSpider 2D Image | 4-(9,10-Dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-isopropyl-N-(isopropylcarbamoyl)butanamide | C28H34N4O6

4-(9,10-Dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-isopropyl-N-(isopropylcarbamoyl)butanamide

  • Molecular FormulaC28H34N4O6
  • Average mass522.593 Da
  • Monoisotopic mass522.247864 Da
  • ChemSpider ID48056541

More details:

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

4-(9,10-Dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]chinazolin-6(5H)-yl)-N-isopropyl-N-(isopropylcarbamoyl)butanamid [German] [ACD/IUPAC Name]
4-(9,10-Dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-isopropyl-N-(isopropylcarbamoyl)butanamide [ACD/IUPAC Name]
4-(9,10-Diméthoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-isopropyl-N-(isopropylcarbamoyl)butanamide [French] [ACD/IUPAC Name]
Isoindolo[2,1-a]quinazoline-6(5H)-butanamide, 6a,11-dihydro-9,10-dimethoxy-N-(1-methylethyl)-N-[[(1-methylethyl)amino]carbonyl]-5,11-dioxo- [ACD/Index Name]
4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)-N-(propan-2-ylcarbamoyl)butanamide
4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-isopropyl-N-[(isopropylamino)carbonyl]butanamide

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: 1.623
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 58.01
ACD/KOC (pH 5.5): 636.68
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 58.01
ACD/KOC (pH 7.4): 636.66
Polar Surface Area: 108 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 398.7±5.0 cm3

Click to predict properties on the Chemicalize site


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