Found 1 result

Search term: 71552-60-8 (Found by approved synonym)
ChemSpider 2D Image | (4-Oxo-1,4-dihydro-2-quinazolinyl)[3-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)-2,3-dihydro-1H-isoindol-1-ylidene]acetonitrile | C22H12N6O4

(4-Oxo-1,4-dihydro-2-quinazolinyl)[3-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)-2,3-dihydro-1H-isoindol-1-ylidene]acetonitrile

  • Molecular FormulaC22H12N6O4
  • Average mass424.368 Da
  • Monoisotopic mass424.092010 Da
  • ChemSpider ID21168254

More details:

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

(4-Oxo-1,4-dihydro-2-chinazolinyl)[3-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)-2,3-dihydro-1H-isoindol-1-yliden]acetonitril [German] [ACD/IUPAC Name]
(4-Oxo-1,4-dihydro-2-quinazolinyl)[3-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)-2,3-dihydro-1H-isoindol-1-ylidene]acetonitrile [ACD/IUPAC Name]
(4-Oxo-1,4-dihydro-2-quinazolinyl)[3-(2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)-2,3-dihydro-1H-isoindol-1-ylidène]acétonitrile [French] [ACD/IUPAC Name]
275-616-8 [EINECS]
2-Quinazolineacetonitrile, α-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxo- [ACD/Index Name]
71552-60-8 [RN]
α-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.836
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.71
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.11
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 80.4±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


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